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Dissertations / Theses on the topic 'Pressure calculation'
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Karlsen, Andreas Grav. "Surge and Swab Pressure Calculation : Calculation of Surge and Swab Pressure Changes in Laminar and Turbulent Flow While Circulating Mud and Pumping." Thesis, Norges teknisk-naturvitenskapelige universitet, Institutt for petroleumsteknologi og anvendt geofysikk, 2014. http://urn.kb.se/resolve?urn=urn:nbn:no:ntnu:diva-25542.
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Pressure changes due to Surge and Swabs has in many years been a big concern in the industry. If the pressure changes become too high, the formation can fracture, and formation influx can lead to a kick. In worst case scenarios this kick can lead on to blow out and put human life in danger. This thesis focuses the fundamental theory and on a program that can calculate the pressure changes in turbulent and laminar flow conditions for non-Newtonian fluids. The program lets you choose what sections of the well you are interested in, as well as calculations regarding ECD. In this master thesis a program calculating Surge and Swab pressures in laminar and turbulent flow has been developed. The laminar pressures are calculated from an equation that is developed based on Brooks(1980), and the turbulent flow equation is based on the work of Saasen (2012). The results in this thesis are based a sensitivity analysis of the laminar- and turbulent flow equation derived in this thesis. The results give realistic pressure changes and are a good indicator for what it to expect. Unfortunately was not real drilling data provided to compare the program with real drilling data results. This study show that handling of the different parameters is important. The speed when running or pulling out of hole is important to control, since the pressure change increases rapidly as the velocity increases. Handling of the wellbore geometry is also an important factor to control. If the flow area increases, the pressure change gets higher. In laminar flow the pressure change also depends on the Flow behavior index n, and the Power Law Constant K. It is observed that when the Flow behavior index drops below 0,5 the pressure change increases rapidly. Pressure change also increases with a decreasing Power Law constant K. For the turbulent flow it is observed that the pressure increases exponentially with the velocity. This underlines the importance of managing the velocity during running- or tripping operations. Length of the section changes the pressures linearly. For future work it is important to test the models up more towards real time drilling data from the industry. It has been a difficult task to access drilling data, since most drilling reports are confidential.
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Pan, Zhao. "Error Propagation Dynamics of PIV-based Pressure Field Calculation." BYU ScholarsArchive, 2016. https://scholarsarchive.byu.edu/etd/6353.
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Particle Image Velocimetry (PIV) based pressure field calculation is becoming increasingly popular in experimental fluid dynamics due to its non-intrusive nature. Errors propagated from PIV results to pressure field calculations are unavoidable, and in most cases, non-negligible. However, the specific dynamics of this error propagation process have not been unveiled. This dissertation examines both why and how errors in the experimental data are propagated to the pressure field by direct analysis of the pressure Poisson equation. Error in the pressure calculations are bounded with the error level of the experimental data. The error bounds quantitatively explain why and how many factors (i.e., geometry and length scale of the flow domain, type of boundary conditions) determine the resulting error propagation. The reason that the type of flow and profile of the error matter to the error propagation is also qualitatively illustrated. Numerical and experimental validations are conducted to verify these results. The results and framework introduced in this research can be used to guide the optimization of the experimental design, and potentially estimate the error in the reconstructed pressure field before performing PIV experiments.
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Laghaei, Rozita. "Calculation of phase equilibria of quantum fluids at high pressure." [S.l. : s.n.], 2003. http://deposit.ddb.de/cgi-bin/dokserv?idn=968311326.
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Telenta, Marijo. "AEROSOL CALCULATION AND PRESSURE DROP SIMULATION FOR SIEVING ELECTROSTATIC PRECIPITATORS." Ohio University / OhioLINK, 2007. http://rave.ohiolink.edu/etdc/view?acc_num=ohiou1172857667.
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Finkbeiner, David L. "Calculation of gas-wall heat transfer from pressure and volume data for spaces with inflow and outflow." Thesis, This resource online, 1994. http://scholar.lib.vt.edu/theses/available/etd-12042009-020320/.
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Hardy, Benjamin Arik. "A New Method for the Rapid Calculation of Finely-Gridded Reservoir Simulation Pressures." Diss., CLICK HERE for online access, 2005. http://contentdm.lib.byu.edu/ETD/image/etd1123.pdf.
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Faltýnek, Michal. "Aerodynamický výpočet spalinového traktu parního kotle." Master's thesis, Vysoké učení technické v Brně. Fakulta strojního inženýrství, 2020. http://www.nusl.cz/ntk/nusl-417845.
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The aim of this thesis is to introduce the reader into theory, which is needed to make an aerodynamic calculation of flue gas part of steam boiler. On the back of the knowledge, project documentation and other entry parameters calculate sectional losses for each component and design a ventilator, that is suitable for our requirements.
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Yazdi, Nezhad Simin [Verfasser], and Ulrich [Akademischer Betreuer] Deiters. "Calculation of entropy-dependent thermodynamic properties of fluids at high pressure with computer simulation / Simin Yazdi Nezhad. Gutachter: Ulrich Deiters." Köln : Universitäts- und Stadtbibliothek Köln, 2016. http://d-nb.info/1095765876/34.
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Rogers, David R. "A model based approach for determining data quality metrics in combustion pressure measurement. A study into a quantative based improvement in data quality." Thesis, University of Bradford, 2014. http://hdl.handle.net/10454/14100.
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This thesis details a process for the development of reliable metrics that could be used to assess the quality of combustion pressure measurement data - important data used in the development of internal combustion engines.
The approach that was employed in this study was a model based technique, in conjunction with a simulation environment - producing data based models from a number of strategically defined measurement points. A simulation environment was used to generate error data sets, from which models of calculated result responses were built. This data was then analysed to determine the results with the best response to error stimulation. The methodology developed allows a rapid prototyping phase where newly developed result calculations may be simulated, tested and evaluated quickly and efficiently.
Adopting these newly developed processes and procedures, allowed an effective evaluation of several groups of result classifications, with respect to the major sources of error encountered in typical combustion measurement procedures. In summary, the output gained from this work was that certain result groups could be stated as having an unreliable response to error simulation and could therefore be discounted quickly. These results were clearly identifiable from the data and hence, for the given errors, alternative methods to identify the error sources are proposed within this thesis.
However, other results had a predictable response to certain error stimuli, hence; it was feasible to state the possibility of using these results in data quality assessment, or at least establishing any boundaries surrounding their application for this usage. Interactions in responses were also clearly visible using the model based sensitivity analysis as proposed. The output of this work provides a solid foundation of information from which further work and investigation would be feasible, in order to achieve an ultimate goal of a full set of metrics from which combustion data quality could be accurately and objectively assessed.
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Lee, Sung-Mo. "A performance evaluation of low pressure carbon dioxide discharge test." Link to electronic thesis, 2004. http://www.wpi.edu/Pubs/ETD/Available/etd-0430104-041342/.
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Thesis (M.S.)--Worcester Polytechnic Institute.Keywords: Deap-seated fire; flow calculation; maximum percent of agent in pipe; free efflux; carbon dioxide extinguishing system; low pressure; no efflux; surface fire; NFPA 12. Includes bibliographical references (p. 69-70).
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Kudela, Libor. "Aerodynamický výpocet vzduchové části parního kotle." Master's thesis, Vysoké učení technické v Brně. Fakulta strojního inženýrství, 2017. http://www.nusl.cz/ntk/nusl-319279.
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The aim of this thesis is to realize analysis of problematics of aerodynamic calculations of steam boilers on the part of combustion air. On the basis of project documentation realize evaluations of sectional dissipation factors of each component of inlet tract. Realize calculation of summary pressure (draft) loss. Specify components with highest loss and propose options of their optimization.
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Altea, Claudinei de Moura. "Computational determination of convective heat transfer and pressure drop coefficients of hydrogenerators ventilation system." Universidade de São Paulo, 2016. http://www.teses.usp.br/teses/disponiveis/3/3150/tde-28092016-095253/.
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The objective of the present work is to determinate the pressure drop and the heat transfer coefficients, normally applied to analytical calculations of hydrogenerators thermal design, obtained by applying numerical calculation (Computational Fluid Dynamics - CFD) and validated by experimental results and field measurements. The object of study is limited to the most important region of the ventilation system (the cooling air ducts of stator core) to get numerical results of heat transfer and pressure drop coefficients, which are impacted mostly by the entrance of air ducts. The numerical calculations considered three-dimensional, steady-state, incompressible and turbulent flow; and were based on the Finite Volume methodology. The turbulent flow computations were carried out with procedures based on RANS equations by selecting k-omega SST (Shear-Stress Transport) as turbulence model. Grid quality metrics were monitored and the uncertainties due to discretization errors were evaluated by means of a grid independence study and application of an uncertainty estimation procedure based on Richardson extrapolation. The validation of numerical method developed by the present work (specifically to simulate the flow dynamics behavior and to obtain numerically the pressure drop coefficient of the airflow to enter and pass through the Stator Core Air Duct in a hydrogenerator) is performed by comparing the numerical results to experimental data published by Wustmann (2005). The reference experimental data were obtained by a model test. The comparison between numerical and experimental results shows that the difference of pressure drop for Reynolds numbers higher than 5000 is 2% at maximum, while for lower Reynolds numbers, the difference increases significantly and reaches 10%. It is presented that the most reasonable hypothesis for higher discrepancy at lower Reynolds numbers can be assigned to the experiment\'s non-steady-state condition. It is to conclude that the proposed numerical method is validated for the upper region of the analyzed range. Additionally to the model test validation, field measurements were executed in order to confirm numerical results. Measurements of pressure drop in the stator core of a real hydrogenerator were a challenge. Nevertheless, despite all the difficulties and considerable high field measuring uncertainties, trend curves behavior are similar to numerical results. Finally, series of numerical calculation, varying geometrical parameters of the air-duct inlet design and operational data, were done in order to obtain pressure drop coefficients trend curves to be directly applied to analytical calculation routines of whole hydrogenerator ventilation systems. Parallel to it, thermal numerical calculation was executed in the prototype simulation in order to define the convective heat transfer coefficient.O objetivo do presente trabalho é determinar os coeficientes de perda de carga e transferência de calor, normalmente aplicados nos cálculos analíticos de design térmico de hidrogeradores, obtido pela aplicação de cálculo numérico (Computacional Fluid Dynamics - CFD) e validado por resultados experimentais e medições de campo. O objeto de estudo é limitado à região mais importante do sistema de ventilação (os dutos de ar de arrefecimento do núcleo do estator) para obter resultados numéricos dos coeficientes de transferência de calor e de perda de carga, que são impactados principalmente pela entrada de dutos de ar. Os cálculos numéricos consideraram escoamentos tridimensionais, em regime permanente, incompressíveis e turbulentos; e foram baseados no método dos volumes finitos. Os cálculos de escoamento turbulento foram realizados com procedimentos baseados em equações médias (RANS), utilizando o modelo k-omega SST (Shear-Stress Transport) como modelo de turbulência. Métricas de qualidade de malha foram monitoradas e as incertezas devido à erros de discretização foram avaliadas por meio de um estudo de independência de malha e aplicação de um procedimento de estimativa de incertezas com base na extrapolação de Richardson. A validação do método numérico desenvolvido pelo presente trabalho (especificamente para simular o comportamento dinâmico do escoamento e obter numericamente o coeficiente de perda de carga do escoamento ao entrar no duto de ar e atravessar o núcleo do estator de um hidrogerador) é realizada comparando os resultados numéricos com dados experimentais publicados por Wustmann (2005). Os dados experimentais foram obtidos como referência por um teste de modelo. A comparação entre os resultados numéricos e experimentais mostra que a diferença da perda de carga para números de Reynolds mais elevados do que 5000 é no máximo de 2%, enquanto que para números de Reynolds inferiores, a diferença aumenta significativamente e atinge 10%. A hipótese mais razoável para a maior discrepância para número de Reynolds menores é a possível influência de instabilidades do escoamento no experimento, fazendo com que o regime seja não-permanente. Conclui-se que o método numérico proposto é validado para a região superior do intervalo analisado. Além da validação pelo ensaio de modelo, medições de campo foram executadas, a fim de confirmar os resultados numéricos. As medições de perda de carga no núcleo do estator de um hidrogerador real era um desafio. No entanto, apesar de todas as dificuldades e consideráveis incertezas da medição campo, o comportamento das curvas de tendência ficou alinhado com resultados numéricos. Finalmente, uma série de cálculos numéricos, variando parâmetros geométricos do design da entrada do duto de ar e dados operacionais, foram executados a fim de se obter curvas de tendência para coeficientes de perda de carga (resultados deste trabalho) a serem aplicadas diretamente à rotinas de cálculos analíticos de sistemas completos de ventilação de hidrogeradores. Paralelamente à isso, o cálculo térmico numérico foi executado na simulação do protótipo, a fim de se definir o coeficiente de transferência de calor por convecção.
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Hoa, Pham Trong, and Nguyen Manh Hung. "Numerical calculation of dynamic stiffness and damping coefficients of oil lubrication film in internal gear motors and pumps." Technische Universität Dresden, 2020. https://tud.qucosa.de/id/qucosa%3A71107.
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Oil lubrication film plays an important role in analysis of dynamic behavior of the internal gear motors and pumps. During operation, the oil film is considered as the spring and damping system. Therefore, calculation of the dynamic stiffness and damping coefficients is necessary to build the mathematical model for studying of dynamic problem. In order to calculate these coefficients, the dynamic pressure and perturbing pressure distribution must be determined firstly. In this paper, the infinitesimal perturbation method (IFP) is used to calculate the dynamic pressure distribution. Based on that the dynamic stiffness and damping coefficients can be computed. The calculation results point out that the dynamic stiffness and damping coefficients are much dependent on the eccentricity ratio.
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Konheiser, Jörg, and Alexander Grahn. "WTZ Russland - Fluenzberechnungen für Voreilproben beim WWER-440." Forschungszentrum Dresden, 2014. http://nbn-resolving.de/urn:nbn:de:bsz:d120-qucosa-154584.
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Der Reaktordruckbehälter (RDB) zählt zu den nicht auswechselbaren Komponenten eines Kernkraftwerkes (KKW). Durch die hohen Neutronen- und Gammaflüsse ist er beschleunigten Alterungsprozessen unterworfen, welche die Lebensdauer eines KKW bestimmen könnten. So haben neben der chemischen Zusammensetzung des RDB-Stahls vor allem die Strahlungsparameter (Neutronen- und Gammafluenzen und deren Spektren) Auswirkungen auf die Versprödungseigenschaften des RDB. Für einen sicheren Betrieb eines KKW ist es daher sehr wichtig, die mögliche Änderung des Materialzustandes vom RDB im Voraus bewerten zu können. Die sogenannten Voreilprobenprogramme gehören deshalb zu den wichtigsten Überwachungsmaßnahmen im KKW. Mit ihnen kann die Restlebensdauer des RDB realistisch und zuverlässig beurteilt werden. In dieser Arbeit werden, neben der Bestimmung der Fluenzen an sich, auch Auswirkungen auf den Teilchenfluss in den Voreilproben, wie zum Beispiel die verschiedenen geometrischen Positionen, untersucht. Damit können mögliche Unsicherheiten bei der Bestimmung der realen Fluenzwerte abgeschätzt werden. Die Berechnungen wurden sowohl mit dem Code TRAMO als auch mit dem Code DORT durchgeführt. Die berechneten Ergebnisse wurden an Aktivierungsmonitoren, die an der RDBAußenoberfläche des KKW Kola, Unit 3 (WWER-440/213), bestrahlt wurden, überprüft. Hauptsächlich kamen Aktivierungsmonitore mit den Reaktionen 54Fe(n,p)54Mn und 58Ni(n,p)58Co zum Einsatz. Die Aktivitätsmessungen wurden vom russischen Partner, dem „Scientific and Engineering Centre for Nuclear and Radiation Safety“ (SEC NRS) durchgeführt. Es konnte gute Übereinstimmung sowohl zwischen den deterministischen und den stochastischen Berechnungsergebnissen als auch zwischen den berechneten und gemessenen Ergebnissen erzielt werden. Die durchschnittliche Differenz zwischen gemessenen und berechneten Werten betrug nur 5%. Ein Einfluss der Bestrahlungskanäle und der Versteifungsrippen der Kernumfassung auf die Monitoraktivität konnte festgestellt werden. Für die Voreilproben im Bereich des Flussmaximums wurden für den Neutronenfluss E> 0.5 MeV ein Mittelwert von rund 2.45*1012 Neutronen/cm2 berechnet. Dabei können die Unterschiede in Abhängigkeit von der Ausrichtung der Proben zum Reaktorkern bis zu 20% betragen. Abweichungen bis zu 10% können durch die Änderung der Position der Bestrahlungskapseln im Kanal entstehen. Auf Basis dieser Rechnungen wurden die Voreilfaktoren der Bestrahlungsproben bestimmt. Bei mittleren Zykluslängen würde die „End of Life“-Fluenz in den Bestrahlungsproben bereits nach 2 Jahren erreicht werden. Der berechnete maximale Gammafluss beträgt rund 3.4*1012 g/cm2s für E > 1.0 MeV und rund 8.4*1012 g/cm2s für E > 0.5 MeV, wobei der größte Anteil des Flusses (rund 97%) aus Neutronenreaktionen stammt. Damit sind die Gammaflüsse in den Proben zwei bis drei Mal so groß wie die der Neutronen. Trotzdem spielt die Materialschädigung durch die Gammastrahlung eine untergeordnete Rolle, da die DPAQuerschnitte (displacement per atom) von Gammas um etwa zwei bis drei Größenordnungen kleiner sind. Des Weiteren wurde untersucht, ob mögliche Ausheilprozesse durch zu hohe Temperaturen in den Bestrahlungsproben stattfinden könnten. Zu diesem Zweck wurde der Energieeintrag in den Bestrahlungsproben basierend auf den berechneten Teilchenflüssen bestimmt und mit einfachen thermohydraulischen Modellen die mögliche Aufheizung ermittelt. Eine Temperaturerhöhung von rund 20 K wurde mit einem konservativen Ansatz berechnet. Unter vergleichsweise realistischen Bedingungen reduzierte sich die Aufheizung auf unter 5 KReactor pressure vessels (RPV) are non-restorable equipment and their lifetime may restrict the nuclear power plant-life as a whole. Surveillance specimen programs for RPV materials are among the most important measures of in-service inspection pro-grams that are necessary for realistic and reliable assessment of the RPV residual lifetime. In addition to the chemical composition of the RPV steel, the radiation pa-rameters (neutron and gamma fluences and spectra) have the most important impact on the RPV embrittlement characteristics. In this work, different geometric positions which have influence on the radiation conditions of the samples are investigated. Thus, the uncertainties can be determined in the fluence values of surveillance specimens. The fluence calculations were carried out by the codes TRAMO and DORT. This study was accompanied by ex-vessel neutron dosimetry experiments at Kola NPP, Unit 3 (VVER-440/213), which provide the basis for validation of calculated neutron fluences. The main neutron-activation monitoring reactions were 54Fe(n,p)54Mn and 58Ni(n,p)58Co. The activity measurements were carried out by “Scientific and Engineering Centre for Nuclear and Radiation Safety (SEC NRS). Good agreement between the deterministic and stochastic calculation results as well as between the calculations and the ex-vessel measurements was found. The aver-age difference between measured and calculated values is 5%. The influence of the channels for surveillance specimens and the shielding effect of a baffle rib on the monitors and on the Monte-Carlo calculated results was studied. For the surveillance specimens in the maximum of the flux, an average flux of around 2.45 * 1012 neutrons/cm2 was calculated for the neutron flux E> 0.5 MeV. The differences in the surveillance specimens could be up to 20% depending on the direction to the core. Discrepancies up to 10% can be caused by the change of the position of the capsules in the irradiation channel. Based on these calculations the lead factor of specimens was determined. The maximum fluence of RPV may be achieved after two cycles. The calculated maximum gamma flux is around 3.4 * 1012 g/cm2s for E> 1.0 MeV and around 8.4 * 1012 g/cm2s for E> 0.5 MeV, with the largest part of the flux (around 97%) from the neutron reactions. The gamma fluxes in the surveillance specimens are two to three times bigger than the neutron fluxes. Nevertheless, the material damage by the gamma radiation is very small, because the dpa (displacement per atom) cross sections of gamma rays are about two to three orders of magnitude smaller. In order to exclude the possibility of healing effects of the samples due to excessive temperatures, the heat release in the surveillance specimens was determined based on the calculated gamma fluences. The analytic treatment of the heat conduction equation and simplified SS geometries were adopted to calculate the range of tem-peratures to be expected. The temperature increase of 20 K above the inlet coolant temperature was estimated using a conservative approach. Under comparatively re-alistic conditions, the heating was reduced to less than 5 K
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Munkejord, Svend Tollak. "Analysis of the two-fluid model and the drift-flux model for numerical calculation of two-phase flow." Doctoral thesis, Norwegian University of Science and Technology, Faculty of Engineering Science and Technology, 2006. http://urn.kb.se/resolve?urn=urn:nbn:no:ntnu:diva-679.
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Flerfasestrømning er av betydning i en lang rekke anvendelser, blant annet i olje- og gassindustrien, i den kjemiske og i prosessindustrien, inkludert i varmepumpende systemer, samt i sikkerhetsanalyse av kjernekraftverk. Denne avhandlingen analyserer modeller for tofasestrømning, og metoder for numerisk løsning av disse modellene. Den er derfor ett bidrag til å utvikle pålitelige ingeniørverktøy for flerfase-anvendelser. Slike verktøy trengs og forventes av ingeniører i industrien.
Den tilnærmede Riemann-løseren framsatt av Roe har blitt studert. Roe-skjema for tre ulike modeller for tofasestrømning har blitt implementert i rammen av en standard numerisk algoritme for løsning av hyperbolske bevaringslover. Disse skjemaene har blitt analysert ved hjelp av referanse-regnestykker fra litteraturen, og ved sammenlikning med hverandre.
Et Roe-skjema for den fire-liknings ettrykks tofluid-modellen har blitt implementert, og det har blitt vist at en andreordens utvidelse basert på bølge-dekomponering og fluksdifferanse-splitting virker godt, og gir forbedrede resultater sammenliknet med det førsteordens skjemaet.
Det har blitt foreslått et Roe-skjema for en fem-liknings totrykks tofluid-modell med trykkrelaksering. Bruken av analoge numeriske metoder for fire-liknings- og fem-liknings-modellene gjorde det mulig med en direkte sammenlikning av en metode med og uten trykkrelaksering. Numeriske eksperiment demonstrerte at de to framgangsmåtene konvergerte til samme resultat, men at den fem-liknings trykkrelakserings-metoden var betydelig mer dissipativ, særlig for kontakt-diskontinuiteter. Videre viste beregninger at selv om fem-liknings-modellen har reelle egenverdier, så produserte den oscillasjoner for tilfeller der fire-liknings-modellen hadde komplekse egenverdier.
Et Roe-skjema har blitt konstruert for driftfluks-modellen med generelle lukningslover. Roe-matrisen er helt analytisk for det tilfellet at man kan anvende Zuber-Findlay-slipp-loven som beskriver boblestrømning. Dermed er dette Roe-skjemaet mer effektivt enn tidligere fullt numeriske Roe-skjema for driftfluks-modellen.
En isentropisk diskret-nivå-flerfasemodell har blitt presentert. En diskusjon av hvordan man kan ta hensyn til ulike interfase-trykkmodeller har blitt gitt. Med de passende modellene for interfase-trykk og -fart, var samsvaret svært godt mellom diskret-nivå-modellen og det fem-liknings Roe-skjemaet.
Multi-steg- (MUSTA) metoden har som siktemål å komme nær oppstrøms-metodene i nøyaktighet, samtidig som den bevarer enkelheten til sentrerte skjema. Her har metoden blitt brukt på driftfluks-modellen. Når antallet steg økes, nærmer resultatene fra MUSTA-metoden seg det man får med Roe-metoden. De gode resultatene til MUSTA-metoden er avhengige av at man bruker et stort nok lokalt grid. Derfor er hovedfordelen med MUSTA-metoden at den er enkel, snarere enn at man sparer regnetid.
En karakteristikk-basert metode for å spesifisere grensebetinglser for flerfase-modeller har blitt testet, og funnet å virke godt for transiente problem.
This thesis analyses models for two-phase flows and methods for the numerical resolution of these models. It is therefore one contribution to the development of reliable design tools for multiphase applications. Such tools are needed and expected by engineers in a range of fields, including in the oil and gas industry.
The approximate Riemann solver of Roe has been studied. Roe schemes for three different two-phase flow models have been implemented in the framework of a standard numerical algorithm for the solution of hyperbolic conservation laws. The schemes have been analysed by calculation of benchmark tests from the literature, and by comparison with each other.
A Roe scheme for the four-equation one-pressure two-fluid model has been implemented, and a second-order extension based on wave decomposition and flux-difference splitting was shown to work well and to give improved results compared to the first-order scheme. The convergence properties of the scheme were tested on smooth and discontinuous solutions.
A Roe scheme has been proposed for a five-equation two-pressure two-fluid model with pressure relaxation. The use of analogous numerical methods for the five-equation and four-equation models allowed for a direct comparison of a method with and without pressure relaxation. Numerical experiments demonstrated that the two approaches converged to the same results, but that the five-equation pressure-relaxation method was significantly more dissipative, particularly for contact discontinuities. Furthermore, even though the five-equation model with instantaneous pressure relaxation has real eigenvalues, the calculations showed that it produced oscillations for cases where the four-equation model had complex eigenvalues.
A Roe scheme has been constructed for the drift-flux model with general closure laws. For the case of the Zuber-Findlay slip law describing bubbly flows, the Roe matrix is completely analytical. Hence the present Roe scheme is more efficient than previous fully numerical Roe schemes for the drift-flux model.
An isentropic discrete-equation multiphase model has been presented. The incorporation of different interfacial-pressure models was discussed, and examples were given. With the adequate models for the interfacial pressure and velocity, the agreement was very good between the discrete-equation model and the five-equation Roe scheme.
The flux-limiter centred (FLIC) scheme was tested for the four-equation two-fluid model. Only the first-order version (FORCE) of the scheme was found to work well, but it was rather diffusive. The purpose of the multi-stage (MUSTA) method is to come close to the accuracy of upwind schemes while retaining the simplicity of centred schemes. Here it has been applied to the drift-flux model. As the number of stages was increased, the results of the MUSTA scheme approached those of the Roe method. The good results of the MUSTA scheme were dependent on the use of a large-enough local grid. Hence, the main advantage of the MUSTA scheme is its simplicity.
A multiphase characteristic-based boundary-condition method has been tested, and it was shown to be workable for transient problems.
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Krejčí, Monika. "Proces zavádění robotizace ve výrobě zásobníku tlaku pro vstřikovací systém common rail." Master's thesis, Vysoké učení technické v Brně. Fakulta strojního inženýrství, 2020. http://www.nusl.cz/ntk/nusl-417751.
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This diploma thesis is about integration process of assembly line automation on rail assembly. In the beginning is introduced Bosch Company, then follows up theoretical part about automation and assembly lines. After theoretical introduction continues description of current state of rail assembly and choice the best line for automation and its detailed description. After that, the work deals with finding of the best solution for line automation. Found solutions are evaluated using the decision matrix. After the best one of them is chosen. There is also calculation of investments, because the one of important conditions is, that payback period has to be less than two years. Next step is choice of the most suitable supplier and integrator, which can cope with all requirements. At the end of thesis is analysis of risks done and thanks to this, are potentials for improvement of workplace safety found.
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Bukal, Oldřich. "Návrh separátoru." Master's thesis, Vysoké učení technické v Brně. Fakulta strojního inženýrství, 2013. http://www.nusl.cz/ntk/nusl-230503.
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Diploma thesis is focused on design and strenght calculation of the separator according to ČSN EN 13 445. Introductory part introduce problems with design of separators, in the other parts there is a design and strenght calculation of separator according to ČSN EN 14 445, unfired pressure vessels, part 3 - Design, FEM analysis in ANSYS Workbench and stress categorization of the results.
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Klučka, Ivan. "Návrh výměníku tepla." Master's thesis, Vysoké učení technické v Brně. Fakulta strojního inženýrství, 2014. http://www.nusl.cz/ntk/nusl-231302.
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This thesis is focused on the thermal-hydraulic and construction design of heat exchanger with floating head. The introductory part is dedicated to the design of heat exchangers. Next part is focused on the thermal-hydraulic design created in HTRI software (module Xist. The next section is the strength calculation of selected components of the heat exchanger according to EN 13445 in software Sant'Ambrogio. The following part describes each of the analysis in software Ansys Workbench. The final part contains complete manufacturing documentation of heat exchanger.
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Razavi, Seyed Mostafa. "OPTIMIZATION OF A TRANSFERABLE SHIFTED FORCE FIELD FOR INTERFACES AND INHOMOGENEOUS FLUIDS USING THERMODYNAMIC INTEGRATION." University of Akron / OhioLINK, 2016. http://rave.ohiolink.edu/etdc/view?acc_num=akron1481881698375321.
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Paurá, Edson Nunes Costa. "Estudo de Primeiros Princípios de Peapods de Carbono sob Pressão Hidrostática." Universidade Federal do Maranhão, 2010. http://tedebc.ufma.br:8080/jspui/handle/tede/719.
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Previous issue date: 2010-03-10In this work the structural and energetic properties of C60@(17,0) carbon peapods bundle were studied under hydrostatic pressure. To study such properties we use ab initio quantum calculations based on the density functional theory in the approach of the generalized gradient approximation. All simulations were performed using the SIESTA code. The results indicate that the bundles in the study present two phase transitions, the first transitions occurring in range 2.0 GPa - 3.0 GPa and the second occurring around 15.0 GPa, in good agreement with the literature. The analysis of electronics properties through energy bands indicates that the ( it Peapods) from P < 3.0 GPa are semiconductor with visible reduction in the energy gap, while above 3.0 GPa the systems become metallic. Also the energy levels of the band are changed according to the hydrostatic pressure is being applied, such as breaking the degeneracy of the levels of valence bands and conduction bands. To each interval of pressure applied we also calculated the relative volume percentual and cohesive energy as a function of pressure.
Neste trabalho foram estudadas as propriedades estruturais, energéticas e eletrônicas de bundles de peapods de carbono C60@(17,0) submetidos à variação de pressão hidrostática. Para estudar tais propriedades, utilizamos cálculos quânticos de primeiros princípios baseados na teoria do funcional da densidade com a aproximação do gradiente generalizado. Todas as simulações foram realizadas com a utilização do código SIESTA. Os resultados encontrados indicam que os bundles em estudo sofrem duas transiçõesde fase, a primeira ocorrendo no intervalo de pressão 2,0 - 3,0 GPa e a segunda ocorrendo entre 15 - 20.0 GPa, em perfeito acordo com a literatura.A análise das propriedades eletrônicas via estrutura de bandas de energia, indica que os peapods para P < 3,0 GPa são semicondutor com visível diminuição do gap de energia, enquanto que acima de 3,0 GPa os sistemas passam a ser metálico. Também os níveis de energia da banda são alterados conforme a pressão hidrostática está sendo aplicada, como por exemplo, a quebra na degenerecencia dos níveis das bandas de valência e condução. Para cada intervalo de pressão aplicada calculamos o percentual do volume relativo e a energia coesiva do sistema.
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Trávníček, Zdeněk. "Kondenzační parní turbína." Master's thesis, Vysoké učení technické v Brně. Fakulta strojního inženýrství, 2017. http://www.nusl.cz/ntk/nusl-318857.
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The aim of the master’s thesis is to design a condensing steam turbine based on given inputs. Firstly, a design and computation of heat balance is made, followed by thermodynamic calculation of steam turbine channel and a design of compensatory piston of axial forces. Last part of the thesis consists of a review of a change of cooling water temperature in condensator on last turbine stages. The structural drawing of longitudinal section of turbine is included as well.
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Månsson, Victor, and Robin Lexander. "Livscykelkostnadsanalys för två typer av spillvattensystem." Thesis, Linnéuniversitetet, Institutionen för byggteknik (BY), 2020. http://urn.kb.se/resolve?urn=urn:nbn:se:lnu:diva-97242.
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För att klara av den befolkningsökning som sker i städerna projekteras nybyggnadsområden. Innan byggnation av bostäder kan ske måste ett beslut tas om val av spillvattensystem. I nuläget saknas enkla hjälpmedel för att jämföra och göra val baserat på systemens totala kostnader under dess livslängd. Målet med detta arbete var att ta fram en beräkningsmall som kan göra en livscykelkostnadsanalys samt vara ett komplement vid projektering och val av spillvattensystem. Topografin och områdesspecifika kostnader bryts ner och förs in i beräkningsmallen för den sträcka där spillvattenledningen ska anläggas. Mallen kontrollerar därefter om områdets förutsättningar uppfyller de krav som finns för spillvattenledningar eller ej. Resultatet som erhålls av beräkningsmallen påvisar initiala-, årliga och ackumulerade kostnader för de båda systemen. Skillnader och eventuella brytpunkter mellan ackumulerad kostnad för de båda systemen redovisas och kan användas som underlag vid val av spillvattensystem. Arbetet visade att det finns ett stort bIn order to cope with the population increase that occurs in the cities, new construction areas are being planned. Before the construction of housing can take place, a decision must be made regarding the choice of sewerage system. At present there are no simple tools to compare and make choices based on the systems total lifetime cost. The aim of this thesis has been to develop a calculation template that can perform a life cycle cost analysis and to be a complement to the project planning and choice of sewerage systems. The topography and area-specific costs are broken down and entered into the calculation template for the distance where the wastewater pipeline is to be constructed. The template then checks whether the area's conditions meet the requirements for wastewater pipelines or not. The result obtained from the calculation template shows initial, annual, and accumulated costs for the two systems. Differences and possible breakpoints between the accumulated cost of the two systems are reported and can be used as a basis for decision. The work showed that there is a great need for supporting tools to facilitate the planning and decision making of water systems.
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Lošák, Pavel. "Návrh výměníku tepla dle ČSN EN 13 445." Master's thesis, Vysoké učení technické v Brně. Fakulta strojního inženýrství, 2010. http://www.nusl.cz/ntk/nusl-228943.
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Diploma thesis is fucused on strength calculation of the heat exchanger according to ČSN EN 13 445. Introductory part introduce problems with the design of heat exchangers. In other parts there are a strength calculation of the heat exchanger according to ČSN EN 13 445, the results of the analysis with their appreciation. Annexes included output logs from the program Sant 'Ambrogio, and drawings documentation.
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OLIVEIRA, CARLOS A. de. "Um modelo para a analise estrutural de flanges de vasos de pressao nucleares." reponame:Repositório Institucional do IPEN, 1987. http://repositorio.ipen.br:8080/xmlui/handle/123456789/9871.
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Dissertacao (Mestrado)
IPEN/D
Instituto de Pesquisas Energeticas e Nucleares - IPEN/CNEN-SP
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Coutinho, Samir Silva. "Estudo de Primeiros Princípios de Bundles de Nanotubos de Nitreto de Boro sob Pressão Hidrostática." Universidade Federal do Maranhão, 2007. http://tedebc.ufma.br:8080/jspui/handle/tede/731.
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Previous issue date: 2007-08-21In this work were studied the electronic, vibrations and structural properties of boron nitride nanotube bundles (16,0), (12,0) and (8,0), when submitted to the hydrostatic pressure changes. To study such properties, we used the ab initio method employing density functional theory in the approach of the generalized gradient approximation. All the simulations were performed using of the siesta code. The obtained results showed that the circular cross section of each one of the studied bundles undergoes a deformation (elliptic) when applied pressure reaches the value of P > 1,0 GPa for the bundle (16,0), P > 2,0 GPa for the bundle (12,0) and for values greater then 6,5 GPa for the bundle (8,0). For each pressure interval it was calculated the percent relative volume, cohesive energy, modes of vibrations and the band structures. The analysis of the electronic properties, through the band structures, indicates that the characteristics semiconducting of boron nitride nanotubes is preserved during the pressure increasing.
Neste trabalho foram estudadas as propriedades eletrõnicas, vibracionais e estruturais de bundles de nanotubos de nitreto de boro (16,0), (12,0) e (8,0) submetidos à variação de pressão hidrostástica. Para estudar tais propriedades, utilizamos o método ab initio com uso da teoria do funcional da densidade na aproximação do gradiente generalizado. Todas simulações foram realizadas com a utilização do código siesta. Com os resultados encontrados foi observado que a seção transversal circular de cada um dos bundles estudados sofre uma deformação (elíptica) quando a pressão aplicada atinge o valor de P > 1,0 GPa para o bundles (16,0), P > 2,0 GPa para o bundles (12,0) e P > 6,5 GPa para os bundles (8,0). Para cada intervalo de pressão aplicada calculamos o percentual do volume relativo, energia coesiva, modos vibracionais e a estrutura de bandas. A análise das propriedades eletrônicas, através da estrutura de bandas, indica que as características semicondutoras dos nanotubos de nitreto de boro são preservadas durante o aumento da pressão.
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Horník, Jan. "Návrh komory výměníku tepla." Master's thesis, Vysoké učení technické v Brně. Fakulta strojního inženýrství, 2016. http://www.nusl.cz/ntk/nusl-241229.
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The master thesis is focused on the field of heat exchangers. Theoretical part makes the reader familiar with heat exchangers. Practical part is focused on design of chamber, which is part of heat exchanger. Practical part consists of strength calculation by standard ČSN EN 13445. Dimensions of tube sheet are gained in program Visual vessel design. Those parameters are used for creating of 3D model with accurate dimensions which is analyzed in ANSYS Workbench. Output of this analysis is evaluation by stress classification. Practical part is supplemented by drawing of heat exchanger.
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Li, Qi. "Acoustic noise emitted from overhead line conductors." Thesis, University of Manchester, 2013. https://www.research.manchester.ac.uk/portal/en/theses/acoustic-noise-emitted-from-overhead-line-conductors(90a5c23c-a7fc-4230-bbab-16b8737b2af2).html.
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The developments of new types of conductors and increase of voltage level have driven the need to carry out research on evaluating overhead line acoustic noise. The surface potential gradient of a conductor is a critical design parameter for planning overhead lines, as it determines the level of corona loss (CL), radio interference (RI), and audible noise (AN). The majority of existing models for surface gradient calculation are based on analytical methods which restrict their application in simulating complex surface geometries. This thesis proposes a novel method which utilizes both analytical and numerical procedures to predict the surface gradient. Stranding shape, proximity of tower, protrusions and bundle arrangements are considered within this model. One of UK National Grid's transmission line configurations has been selected as an example to compare the results for different methods. The different stranding shapes are a key variable in determining dry surface fields. The dynamic behaviour of water droplets subject to AC electric fields is investigated by experiment and finite element modelling. The motion of a water droplet is considered on the surface of a metallic sphere. To understand the consequences of vibration, the FEA model is introduced to study the dynamics of a single droplet in terms of phase shift between vibration and exciting voltage. Moreover, the evolution of electric field within the whole cycle of vibration is investigated. The profile of the electric field and the characteristics of mechanical vibration are evaluated. Surprisingly the phase shift between these characteristics results in the maximum field occurring when the droplet is in a flattened profile rather than when it is ‘pointed’.Research work on audible noise emitted from overhead line conductors is reviewed, and a unique experimental set up employing a semi-anechoic chamber and corona cage is described. Acoustically, this facility isolates undesirable background noise and provides a free-field test space inside the anechoic chamber. Electrically, the corona cage simulates a 3 m section of 400 kV overhead line conductors by achieving the equivalent surface gradient. UV imaging, acoustic measurements and a partial discharge detection system are employed as instrumentation. The acoustic and electrical performance is demonstrated through a series of experiments. Results are discussed, and the mechanisms for acoustic noise are considered. A strategy for evaluating the noise emission level for overhead line conductors is developed. Comments are made on predicting acoustic noise from overhead lines. The technical achievements of this thesis are summarized in three aspects. First of all, an FEA model is developed to calculate the surface electric field for overhead line conductors and this has been demonstrated as an efficient tool for power utilities in computing surface electric field especially for dry condition. The second achievement is the droplet vibration study which describes the droplets' behaviour under rain conditions, such as the phase shift between the voltage and the vibration magnitude, the ejection phenomena and the electric field enhancement due to the shape change of droplets. The third contribution is the development of a standardized procedure in assessing noise emission level and the characteristics of noise emissions for various types of existing conductors in National Grid.
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Karema, Hannu. "Numerical treatment of inter-phase coupling and phasic pressures in multi-fluid modelling /." Espoo [Finland] : Technical Research Centre of Finland, 2002. http://www.vtt.fi/inf/pdf/publications/2002/P458.pdf.
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Römer, Susanne Rebecca. "Density Functional Calculations of Pressure-Induced Phase Transformations of Group II Element Nitrides, Nitridosilicates and Nitridophosphates." Diss., lmu, 2009. http://nbn-resolving.de/urn:nbn:de:bvb:19-96519.
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Delaney, Keegan Patrick. "Development of a One and Two-Dimensional Model for Calculating Pore Pressure in an Ablating Thermal Sacrificial Liner." Thesis, Virginia Tech, 2007. http://hdl.handle.net/10919/42438.
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Understanding the behavior of charring or decomposing materials exposed to high temperature environments is an essential aspect in rocket design. In particular, the tip of re-entry vehicles and sacrificial rocket nozzle liners are both exposed to extremely high temperatures. This thesis is specifically concerned with better understanding the reaction of sacrificial rocket nozzle liners to these high temperature environments. The sacrificial liners are designed to shield the rocket nozzle from the thermal and chemical effects of the heated exhaust gas that flows through the nozzle. However, in the design process space and weight of the rocket are at a premium. The sacrificial liners need to be designed to be as light and thin as possible, while properly shielding the nozzle from the heated exhaust gases.
The sacrificial liner material is initially impermeable in its virgin state; however, as the liner is exposed to the heated exhaust gases, it chars and the liner material begins to decompose. The decomposition of the liner by heating in the absence of oxygen is known as pyrolysis. At high temperatures, the virgin material will decompose into a solid material (charred liner) and a vapor (pyrolysis gas). The pyrolysis process leads to the flow of pyrolysis gases throughout the porous charred liner. As a result, significant pressures can build within the liner. If the pressures within the liner are high enough, mechanically weak portions of the liner may fracture and break off. Fracturing of the liner could expose the nozzle to the heated exhaust gases, thus jeopardizing the structural integrity of the nozzle. Therefore, it is important to understand the pressure distribution within the sacrificial liners that occurs as a result of the pyrolysis process.
This work describes the code PorePress, which solves for steady state and transient pressure distributions in 1- and 2-D axisymmetric geometries that represent sacrificial liners. The PorePress code is essentially a 1- and 2-dimensional differential equation solver for mixed, unstructured geometries. Specifically, the code is used for solving a coupled form of the Ideal Gas Law, Conservation of Mass, and Conservation of Momentum Equations, which describe the flow and resulting pressures within liner geometries. The code centers around using Taylor Series expansions to approximate derivatives needed to solve the appropriate differential equations. The derivative approximation process used in PorePress is grid transparent, meaning the same method can be used for any combination of quadrilateral (4-sided) or triangular (3-sided) elements in a mesh, without any changes to the code.
Stability issues arise in both the 1- and 2-D PorePress solution processes, as a result of the non-linear nature of the coupled equations, high spatial gradients, and large variations in material properties. In the 1-D case stabilization techniques such as: upwinding, dynamic differencing, under-relaxation, and preconditioning are applied. Meanwhile, in the 2-D case, stabilization techniques such as: inverse weighting and QR factorization of the coefficient matrix, under-relaxation, and preconditioning are applied.
The steady state and transient solution processes for both the 1- and 2-D pore pressure solution processes used in PorePress are covered in this thesis, as well as discussion of the resulting pressure distributions. Certain sacrificial liner design considerations that arise as a result of PorePress models for sample liner burns are also covered.Master of Science
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Ptáček, Ondřej. "Návrh dvoutlakého vertikálního kotle na odpadní teplo za plynovou turbínou na zemní plyn." Master's thesis, Vysoké učení technické v Brně. Fakulta strojního inženýrství, 2017. http://www.nusl.cz/ntk/nusl-319246.
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This diploma thesis deals with proposal of a two-lane vertical boiler using the waste heat after gas turbine. In the first part the heat calculation has been done followed by the arrangement of particular heat exchange surfaces and the drawing of real saw diagram. There are also dimensions of drums, inlet and outlet pipes and transfer pipelines drafted. Furthermore, I have listed the materials that are used for casing the boiler and pipelines. Finally, the boiler loss is calculated and the boiler hydraulic calculation is performed. The supplement contains a boiler drawing.
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Chock, Jeffrey Mun Kong. "Review of Methods for Calculating Pressure Profiles of Explosive Air Blast and its Sample Application." Thesis, Virginia Tech, 1999. http://hdl.handle.net/10919/32066.
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Blast profiles and two primary methods of determining them were reviewed for use in the creation of a computer program for calculating blast pressures which serves as a design tool to aid engineers or analysts in the study of structures subjected to explosive air blast. These methods were integrated into a computer program, BLAST.F, to generate air blast pressure profiles by one of these two differing methods. These two methods were compared after the creation of the program and can conservatively model the effects of spherical air blast and hemispherical surface burst.
The code, BLAST.F, was used in conjunction with a commercial finite element code (NASTRAN) in a demonstration of method on a 30 by 30 inch aluminum 2519 quarter plate of fixed boundary conditions in hemispherical ground burst and showed good convergence with 256 elements for deflection and good agreement in equivalent stresses of a point near the blast between the 256 and 1024 element examples. Application of blasts to a hypothetical wing comprised of aluminum 7075-T6 was also conducted showing good versatility of method for using this program with other finite element models.
Master of Science
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Zhao, Hui. "Calculations of the elastic constants of crystals as functions of pressure with applications to quartz and cristobalite." Thesis, This resource online, 1994. http://scholar.lib.vt.edu/theses/available/etd-07112009-040508/.
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Souza, de Almeida Jailton. "Designing and Tuning the Properties of Materials by Quantum Mechanical Calculations." Doctoral thesis, Uppsala : Acta Universitatis Upsaliensis, 2006. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-6923.
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Flores, Livas José. "Computational and experimental studies of sp3-materials at high pressure." Thesis, Lyon 1, 2012. http://www.theses.fr/2012LYO10127.
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Nous présentons des études expérimentales et théoriques de disiliciures alcalino-terreux, le disilane (Si2H6) et du carbone à haute pression. Nous étudions les disiliciures et en particulier le cas d’une phase plane de BaSI2 qui a une structure hexagonale avec des liaisons sp3 entre les atomes de silicium. Cet environnement électronique conduit à un gaufrage de feuilles du silicium. Nous démontrons alors une amélioration de la température de transition supraconductrice de 6 à 8.9 K lorsque les couches de silicium s’aplanissent dans cette structure. Des calculs ab initio basés sur DFT ont guidé la recherche expérimentale et permettent d’expliquer comment les propriétés électroniques et des phonons sont fortement affectés par les fluctuations du flambage des plans de silicium. Nous avons aussi étudié les phases cristallines de disilane à très haute pression et une nouvelle phase métallique est proposé en utilisant les méthodes de prédiction de structure cristalline. Les températures de transition calculées donnant un supraconducteur autour de 20 K à 100 GPa. Ces valeurs sont significativement plus faibles comparées à celles avancées dans la littérature. Finalement, nous présentons des études de structures de carbone à haute pression à travers une recherche de structure systématique. Nous avons trouvé une nouvelle forme allotropique du carbone avec une symétrie Cmmm que nous appelons Z-carbone. Cette phase est prévue pour être plus stable que le graphite pour des pressions supérieures à 10 GPa. Des expériences et simulation de rayon-X et spectre Raman sugèrent l’existence de Z-carbone dans des micro-domaines de graphite sous pressionWe present experimental and theoretical studies of sp3 materials, alkaline-earth-metal (AEM) disilicides, disilane (Si2H6) and carbon at high pressure. First, we study the AEM disilicides and in particular the case of a layered phase of BaSi2 which has an hexagonal structure with sp3 bonding of the silicon atoms. This electronic environment leads to a natural corrugated Si-sheets. Extensive ab initio calculations based on DFT guided the experimental research and permit explain how electronic and phonon properties are strongly affected by changes in the buckling of the silicon plans. We demonstrate experimentally and theoretically an enhancement of superconducting transition temperatures from 6 to 8.9 K when silicon planes flatten out in this structure. Second, we investigated the crystal phases of disilane at the megabar range of pressure. A novel metallic phase of disilane is proposed by using crystal structure prediction methods. The calculated transition temperatures yielding a superconducting Tc of around 20 K at 100 GPa and decreasing to 13 K at 220 GPa. These values are significantly smaller than previously predicted Tc’s and put serious drawbacks in the possibility of high-Tc superconductivity based on silicon-hydrogen systems. Third, we studied the sp3-carbon structures at high pressure through a systematic structure search. We found a new allotrope of carbon with Cmmm symmetry which we refer to as Z-carbon. This phase is predicted to be more stable than graphite for pressures above 10 GPa and is formed by sp3-bonds. Experimental and simulated XRD, Raman spectra suggest the existence of Z-carbon in micro-domains of graphite under pressure
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Kane, Kathryn J. "The Relationship Between Methods of Calculating the AHI and Daytime Sleepiness, Severity of Sleep Apnea, and CPAP Pressure Settings." ScholarWorks, 2019. https://scholarworks.waldenu.edu/dissertations/6795.
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Sleep apnea impacts one's mental and physical health, and has social consequences which affect all of society. Not only is there is a weak correlation between the severity of sleep apnea and daytime sleepiness as reported on the Epworth Sleepiness Scale (ESS), but there is also a weak correlation between the severity of sleep apnea and prescribed treatment as indicated by 95th percentile pressure on a continuous positive airway pressure (CPAP) machine. This poses difficulty for providers as well as patients throughout screening and treatment. The purpose of this study was to use a biopsychosocial approach to perform a within-subjects analysis in order to quantitatively investigate methods of calculating the severity of sleep apnea. The study included historical data of 75 participants, each diagnosed with obstructive sleep apnea, prescribed Automatic CPAP therapy, and compliant with treatment. The Apnea Hypopnea Index (AHI) was calculated in the current fashion and also while considering the length of a respiratory event, type of respiratory event, and the combination of these two factors. Linear regression was used to determine if there is a significant difference in the relationships between the AHI and the ESS as well as the AHI and the 95th percentile CPAP pressure. Results endorsed neither a strong relationship between the AHIs and the ESS nor a strong relationship between the AHIs and 95th percentile CPAP pressure either. However, the relationships were somewhat stronger when considering the length and type of the respiratory event. Findings support a need for future research to explore these relationships and offer more accurate screening and treatment of individuals with sleep apnea. Ultimately, those with sleep apnea will experience an improvement in mental, physical and social functioning which may positively impact those without sleep apnea.
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Evangelista, Nathan Sombra. "Development of a method for predictive calculations density of ionic liquids in a wide range of temperature and pressure." Universidade Federal do CearÃ, 2014. http://www.teses.ufc.br/tde_busca/arquivo.php?codArquivo=13986.
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CoordenaÃÃo de AperfeÃoamento de Pessoal de NÃvel SuperiorIonic liquids are compounds of considerable interest due to their unique physicochemical properties. A detailed knowledge of these properties is of great importance. In particular, the liquid density is a very important property required in many design problems and, therefore, in process simulation . Experimental measurements of this property is not viable for all the existing ionic liquids . Therefore, development of new methods for its estimation is essential. In this work , a new group contribution model capable of estimating ionic liquids density over a wide range of temperatur e (251.62 â 473. 15 K) is proposed. This method ( â GCVOL - IL â ) is an extension of a reliable existing method ( âGCVOL - OL - 60â ) able to estimate the same property for organic molecular compounds at several temperatures and atmospheric pressure . Estimation of density at higher pressures (up to 300 MPa) was performed by the use of a Tait - type equation. A large databank containing 21845 experimental density data for 863 pure ionic liquids and 994 experimental data for 15 different binary mixtures of these com pounds has been applied in the development of this work . The results presented indicated that the model was able to estimate the volumetric behavior (T, P, ρ ) of various ionic liquids ( including policationic species) and of binary mixtures containing these compounds (x, T, ρ ) . The method has been compared to the best existing group contribution models able to estimate the same property. The analysis of different criteria encourage s the application and implementation of the proposed method in process simulators.
LÃquidos iÃnicos sÃo compostos possuidores de uma sÃrie de caracterÃsticas fÃsico-quÃmicas desejÃveis para diferentes aplicaÃÃes industriais. O conhecimento das suas propriedades, sobretudo da massa especÃfica, à fundamental para que eles sejam aplicados em simuladores de processos. A determinaÃÃo experimental de tal propriedade à impraticÃvel para todos os lÃquidos iÃnicos existentes, de forma que mÃtodos capazes de estima-las sÃo requeridos. Neste trabalho, à apresentado um novo mÃtodo de contribuiÃÃo de grupos capaz de estimar a massa especÃfica dessa classe de compostos em um amplo intervalo de temperatura (251,62 â 473,15 K), o qual foi denominado âGCVOL-ILâ. O mÃtodo proposto à uma extensÃo do modelo âGCVOL-OL-60â, o qual à capaz de estimar satisfatoriamente a massa especÃfica de compostos orgÃnicos moleculares a diferentes temperaturas e à pressÃo atmosfÃrica. A estimativa da massa especÃfica a altas pressÃes (atà 300 MPa) foi realizada por meio de uma equaÃÃo do tipo Tait. Para o desenvolvimento deste trabalho, foi criado um banco de dados, composto de 21845 dados experimentais de massa especÃfica para 863 diferentes lÃquidos iÃnicos puros alÃm de 994 dados experimentais para misturas binÃrias contendo compostos dessa classe. Os resultados obtidos indicam que o modelo proposto foi capaz de estimar satisfatoriamente o comportamento volumÃtrico (T, P, ρ) de uma grande variedade de lÃquidos iÃnicos puros (incluindo espÃcies policatiÃnicas), bem como o comportamento (x, T, ρ) das misturas binÃrias estudadas. Na etapa final do trabalho, o mÃtodo foi comparado com os trÃs melhores modelos de mesma natureza existentes na literatura. A anÃlise de uma sÃrie de critÃrios indicou que o mÃtodo à competitivo frente aos existentes, o que encoraja sua utilizaÃÃo e implementaÃÃo em simuladores de processos.
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Guell, David Charles. "The physical mechanism of osmosis and osmotic pressure--a hydrodynamic theory for calculating the osmotic reflection coefficient." Thesis, Massachusetts Institute of Technology, 1991. http://hdl.handle.net/1721.1/29859.
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Asker, Christian. "Effects of disorder in metallic systems from First-Principles calculations." Doctoral thesis, Linköpings universitet, Teoretisk Fysik, 2010. http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-53584.
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In this thesis, quantum-mechanical calculations within density-functional theory on metallic systems are presented. The overarching goal has been to investigate effects of disorder. In particular, one of the properties investigated is the bindingenergy shifts for core electrons in binary alloys using different theoretical methods. These methods are compared with each other and with experimental results. One such method, the so-called Slater-Janak transition state method relies on the assumption that the single-particle eigenvalues within density-functional theory are linear functions of their respective occupation number. This assumption is investigated and it is found that while the eigenvalues to a first approximation show linear behavior, there are also nonlinearities which can influence the core-level binding energy shifts. Another area of investigation has been iron based alloys at pressures corresponding to those in the Earth’s inner core. This has been done for the hexagonal close packed and face entered cubic structures. The effects of alloying iron with magnesium and nickel on the equation of state as well on the elastic properties have been investigated. The calculations have shown that the hexagonal close packed structure in FeNi is more isotropic than the face-centered cubic structure, and that adding Mg to Fe has a large impact on the elastic properties. Finally, the effects of disorder due to thermal motion of the atoms have been investigated through ab-initio molecular dynamics simulations. Within the limits of this method and the setup, it is found that the face-centered cubic structure of molybdenum can be dynamically stabilized at high temperature, leading to a metastable structure, on the average. The dynamical stabilization of face-centered cubic molybdenum also rendered it possible to accurately calculate the lattice stability relative to the body-centered cubic phase. Inclusion of temperature effects for the lattice stability using ab-initio molecular dynamics simulations resolves the disagreement between ab-initio calculations and thermochemical methods.
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Shi, Jingming. "Ab initio prediction of crystalline phases and their electronic properties : from ambient to extreme pressures." Thesis, Lyon, 2017. http://www.theses.fr/2017LYSE1110/document.
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Dans cette thèse nous utilisons des méthodes globaux de prédiction des structures cristallographiques combinés à des techniques de grande capacité de traitement de données afin de prédire la structure cristalline de différents systèmes et dans des conditions thermodynamiques variées. Nous avons réalisé des prédictions structurales utilisant l'analyse cristalline par optimisation par essaims particuliers (CALYPSO) combinés avec la Théorie Fonctionnel de la Densité (DFT) ce qui a permis de mettre en évidence la stabilité de plusieurs composés jusqu'à la inconnus dans le digramme de phases du système Ba-Si et dans le système N-H-O. Nous avons également réalisé une étude à haute capacité de traitement de données sur un système ternaire de composition ABX2. Nous avons utilisé la Théorie Fonctionnel de la Densité combinant calculs de prototypes structuraux à partir des prédictions structurelles avec la méthode. Dans les paragraphes suivants nous résumons le contenu de différents chapitres de cette thèse. Le premier chapitre qui constitue une brève introduction au travail de cette thèse est suivi du chapitre 2 présentant les aspects théoriques utilisés dans ce travail. D'abord il est fait une brève introduction à la Théorie Fonctionnel de la Densité. A continuation nous décrivons quelques fonctions d'échange-corrélation choisies qui constituent des approximations rendant l'utilisation de la DFT efficace. Ensuite nous présentons différents procédés de prédiction structurale, et en particulier les algorithmes d'optimisation par essaims particuliers et de « Minima Hopping » qeu nous avons utilisés dans cette thèse. Finalement il est discuté comment doit-on se prendre pour évaluer la stabilité thermodynamique des nouvelles phases identifiées. Dans le chapitre 3, nous considérons le système Ba-Si. A travers l'utilisation d'une recherche structurale non-biaisée basée sur l'algorithme d'optimisation par essaims particuliers combinée avec des calculs DFT, nous faisons une étude systématique de la stabilité des phases et de la diversité structurale du système binaire Ba-Si sous haute pression. Le diagramme de phases résultant est assez complexe avec plusieurs compositions se stabilisant et se déstabilisant en fonction de la pression. En particulier, nous avons identifié des nouvelles phases de stœchiométrie BaSi, BaSi2, BaSi3 et BaSi5 qui devraient pouvoir être synthétisées expérimentalement dans un domaine de pressions étendu. Dans le chapitre 4 est présentée notre étude du diagramme de phases du système N-H-O. S'appuyant sur une recherche structural «évolutive » de type ab initio, nous prédisons deux nouvelles phases du système ternaire N-H-O qui sont NOH4 et HNO3 à de pressions allant jusqu'à 150 GPa. La nouvelle phase de NOH4 est stable entre 71 et 150 GPa, tandis que HNO3 est stable entre 39 et 150 GPa (la pression maximum de cette étude). Ces deux nouvelles phases sont lamellaires. Nous confirmons également que la composition NOH5 perd son stabilité pour des pressions supérieures à 122 GPa se décomposant en NH3 et H2O à cette pression. Le chapitre 5 se focalise sur les électrodes transparentes de type-p à base des chalcogénures ternaires. Nous utilisons une approche à grande capacité de traitement de données basée sur la DFT pour obtenir la delafossite et d'autres phases voisines de composition ABX2. Nous trouvons 79 systèmes qui sont absents de la base de données « Materials project database », qui sont stables du point de vue thermodynamique et qui cristallisent soit dans la structure delafossite, soit dans des structures très proches. Cette caractérisation révèle une grande diversité de propriétés allant depuis les métaux ordinaires aux métaux magnétiques et permettant d'identifier quelques candidats pour des électrodes transparents de type-p. Nous présentons enfin à la fin du manuscrit nos conclusions générales et les perspectives de ce travailIn this thesis we use global structural prediction methods (Particle Swarm Optimization and Minima Hopping Method) and high-throughput techniques to predict crystal structures of different systems under different conditions. We performed structural prediction by using the Crystal structure Analysis by Particle Swarm Optimization (CALYPSO) combined with Density Functional Theory (DFT) that made possible to unveil several stable compounds, so far unknown, on the phase diagrams of Ba-Si systerm and N-H-O system. Afterwards, we performed a high-throughput investigation on ternary compounds of composition ABX2, where A and B are elements of the periodic table up to Bi, and X is a chalcogen (O, S, Se, and Te) by using density functional theory and combining calculations of crystal prototypes with structural prediction (Minima Hopping Method). The following paragraphs summarize the content by chapter of this document. Chapter 1 is a short introduction of this thesis. Chapter 2 consists of the basic theory used in this thesis. Firstly, a short introduction of Density Function Theory (DFT) is presented. Then, we describe some approximate exchange- correlation functions that make DFT practical. Next, we introduce different structural prediction algorithms, especially Particle Swarm Optimization and Minima Hopping Method which we used in this thesis. Finally, we discuss the thermodynamic stablility criteria for a new a new structure. In Chapter 3, we first consider Ba–Si system. Using an unbiased structural search based on a particle-swarm optimization algorithm combined with DFT calculations, we investigate systematically the ground-state phase stability and structural diversity of Ba–Si binaries under high pressure. The phase diagram turns out to be quite intricate, with several compositions stabilizing/destabilizing as a function of pressure. In particular, we identify novel phases of BaSi, BaSi2, BaSi3, and BaSi5 that might be synthesizable experimentally over a wide range of pressures. Chapter 4 contains the investigation of the phases diagram of the N–H–O system. By using ab initio evolutionary structural search, we report the prediction of two novel phases of the N–H–O ternary system, namely NOH4 and HNO3 (nitric acid) at pressure up to 150 GPa. Our calculations show that the new C2/m phase of NOH4 is stable under a large range of pressure from 71 GPa to 150 GPa while the P21/m phase of HNO3 (nitric acid) is stable from 39 GPa to 150 GPa (the maximum pressure which we have studied). We also confirmed that the composition NOH5 (NH3H2O) becomes unstable for pressures above 122 GPa. It decomposes into NH3 and H2O at this pressure. Chapter 5 focuses on p-type transparent electrodes of ternary chalcogenides. We use a high-throughput approach based on DFT to find delafossite and related layered phases of composition ABX2, where A and B are elements of the periodic table, and X is a chalcogen (O, S, Se, and Te). From the 15 624 compounds studied in the trigonal delafossite prototype structure, 285 are within 50 meV/atom from the convex hull of stability. These compounds are further investigated using global structural prediction methods to obtain their lowest- energy crystal structure. We find 79 systems not present in the "Materials project database" that are thermodynamically stable and crystallize in the delafossite or in closely related structures. These novel phases are then characterized by calculating their band gaps and hole effective masses. This characterization unveils a large diversity of properties, ranging from normal metals, magnetic metals, and some candidate compounds for p-type transparent electrodes. At the end of the thesis, we give our general conclusion and an outlook
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Hallbäck, Ellen. "CFD calculations and comparison with measured data in a film cooled 1.5 stage high pressure test turbine : With two configurations of swirlers clocking." Thesis, Karlstads universitet, Fakulteten för hälsa, natur- och teknikvetenskap (from 2013), 2018. http://urn.kb.se/resolve?urn=urn:nbn:se:kau:diva-68634.
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The gas turbine has an important role for the energy distribution due to its stability and flexibility. By increasing turbine inlet temperature (TIT) an increased thermal efficiency of the turbine can be achieved. The biggest limitation of the TIT is the material of the turbine components. To avoid this limitation, cooling is needed in the first stages of the turbine by air from the compressor. The downside of the cooling is the decrease of efficiency with excess of cooling air. To achieve an optimum cooling flow, the designing process is important. One major tool in the designing process is simulations by Computational Fluid Dynamics (CFD). For optimum and correct cooling design, the CFD simulations needs to accurate predict the temperature transport through the turbine. Therefore, this study focused to estimate the accuracy of different CFD methods in predicting the temperature distribution through a 1.5 stage turbine with experimental results. The CFD simulations were done by using Ansys CFX and divided into two study cases with steady RANS. One with different turbulence models; –, Wilcox – and SST – . The other with two different simulation approaches of interfaces for frame change; Mixing plane and Frozen rotor. All simulations included two configurations of swirlers clocking for interest of their differences within the turbine and validation of the CFD simulations; Passage (PA) and Leading Edge (LE) clockings. The experimental results showed a formation of gradually more uniformed temperature profile with the fluid. This could not be seen in the same extend with any of the simulations. The temperature difference between the hot and cold section with all simulations were marginally decreased in comparison of the measurements. All results with steady RANS simulations tended to over and under predict the temperatures of the hot respectively cold sections within the fluid flow through the turbine. This occurred already after the first stage guide vanes and the difference from the measurements increased after the first stage rotor. This since the steady RANS tended to under predict the mixing process through the turbine. Differences between the turbulence models were noticeable after the rotor blades, where the – turbulence model predicted most mixing of the evaluated turbulence models but badly compared to the measurements. Another outcome from this study was that the frozen rotor interface with several positions of the rotor blades did not stated better results compared to mixing plane interface for temperature distribution in axial turbines. On the other hand, one simulation of one position of the rotor with frozen rotor interface could be used to simulate an approximatively similar circumferential average temperature as the mixing plane with better convergence with the disadvantage of bigger domain. The gas turbine has an important role for the energy distribution due to its stability and flexibility. By increasing turbine inlet temperature (TIT) an increased thermal efficiency of the turbine can be achieved. The biggest limitation of the TIT is the material of the turbine components. To avoid this limitation, cooling is needed in the first stages of the turbine by air from the compressor. The downside of the cooling is the decrease of efficiency with excess of cooling air. To achieve an optimum cooling flow, the designing process is important. One major tool in the designing process is simulations by Computational Fluid Dynamics (CFD). For optimum and correct cooling design, the CFD simulations needs to accurate predict the temperature transport through the turbine. Therefore, this study focused to estimate the accuracy of different CFD methods in predicting the temperature distribution through a 1.5 stage turbine with experimental results. The CFD simulations were done by using Ansys CFX and divided into two study cases with steady RANS. One with different turbulence models; –, Wilcox – and SST – . The other with two different simulation approaches of interfaces for frame change; Mixing plane and Frozen rotor. All simulations included two configurations of swirlers clocking for interest of their differences within the turbine and validation of the CFD simulations; Passage (PA) and Leading Edge (LE) clockings. The experimental results showed a formation of gradually more uniformed temperature profile with the fluid. This could not be seen in the same extend with any of the simulations. The temperature difference between the hot and cold section with all simulations were marginally decreased in comparison of the measurements. All results with steady RANS simulations tended to over and under predict the temperatures of the hot respectively cold sections within the fluid flow through the turbine. This occurred already after the first stage guide vanes and the difference from the measurements increased after the first stage rotor. This since the steady RANS tended to under predict the mixing process through the turbine. Differences between the turbulence models were noticeable after the rotor blades, where the – turbulence model predicted most mixing of the evaluated turbulence models but badly compared to the measurements. Another outcome from this study was that the frozen rotor interface with several positions of the rotor blades did not stated better results compared to mixing plane interface for temperature distribution in axial turbines. On the other hand, one simulation of one position of the rotor with frozen rotor interface could be used to simulate an approximatively similar circumferential average temperature as the mixing plane with better convergence with the disadvantage of bigger domain.Gasturbinen har en viktig roll i nutida och framtida energidistribution för elektricitet på grund av dess stabilitet samt flexibilitet. Genom att öka temperaturen in till turbinen ökar den termiska effektiviteten. Den största begränsning av denna temperaturökning är materialen av komponenterna i turbinen. För att kringgå detta används kylning i turbinen med luft från kompressorn. Effektiviteten kan däremot minskas vid överdriven användning av kylluft och därav är designen av kylningen viktig för optimal användning av kylluft. Ett verktyg som oftast används vid design av turbiner är simuleringar med Computational Fluid Dynamics (CFD). För att uppnå en optimal design av kylningen behöver CFD simuleringarna korrekt prediktera temperaturtransporten genom turbinen. Därför fokuserade denna studie på att uppskatta och validera olika CFD metoders förmåga att prediktera temperaturtransporten genom en 1,5 stegs axiell turbin med experimentella resultat. Stationära CFD simuleringar gjordes med RANS av olika turbulensmodeller; k – ε, Wilcox k – ω and SST k – ω. Dessutom jämfördes två olika sätt att simulera gränssnittet mellan stationära och roterande domän; Mixing plane och Frozen rotor. Samtliga simuleringsmetoder inkluderade två olika konfigurationer av virvlarepositioner; Passage (PA) och Leading edge (LE) klockningar. Experimentella resultat visade en stegvis mer enhetlig temperaturprofil med fluidflödet genom turbinen. Detta sågs dock inte i samma utsträckning i någon av simuleringarna. Temperaturskillnaden mellan de varma och kalla stråken i samtliga simuleringar minskade marginellt i jämförelse med de experimentella resultaten. Samtliga resultat med stationära RANS simuleringar tenderade att över och under prediktera temperaturen av de varma respektive kalla stråken. Detta inträffade redan efter förstastegsledskenorna, där skillnaden från de uppmätta temperaturerna ökade över första stegs rotor. Detta på grund av att mixningen i fluiden under predikterades. Skillnader mellan de olika turbulensmodellerna var synliga efter första stegs rotor där – turbulensmodell predikterade mest mixning av samtliga simuleringar av turbulensmodeller. Däremot predikterade den marginellt bättre i jämförelse med mätningarna. Andra resultat från denna studie var att gränssnittet med frozen rotor med flera positioner inte anger bättre mixning av fluiden genom rotordomänen än vad gränssnittet med mixing plane där liknande radiella temperaturprofiler fås. Däremot gav en simulering med en position av rotorn liknande resultat med radiellt fördelade temperaturer som mixing plan och skulle kunna användas för approximativa simuleringar med bättre konvergens.
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Kibies, Patrick Jascha [Verfasser], Stefan M. [Akademischer Betreuer] Kast, and Roland [Gutachter] Winter. "Integral equation-based calculations of the electronic structure of small molecules under high pressure / Patrick Jascha Kibies ; Gutachter: Roland Winter ; Betreuer: Stefan M. Kast." Dortmund : Universitätsbibliothek Dortmund, 2019. http://d-nb.info/1194647006/34.
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Kibies, Patrick [Verfasser], Stefan M. [Akademischer Betreuer] Kast, and Roland [Gutachter] Winter. "Integral equation-based calculations of the electronic structure of small molecules under high pressure / Patrick Jascha Kibies ; Gutachter: Roland Winter ; Betreuer: Stefan M. Kast." Dortmund : Universitätsbibliothek Dortmund, 2019. http://d-nb.info/1194647006/34.
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Bouldi, Nadejda. "Theory of X-ray circular dichroism and application to materials under pressure." Thesis, Paris 6, 2017. http://www.theses.fr/2017PA066491/document.
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Le but principal de cette thèse était de calculer les spectres de dichroïsme circulaire magnétique de rayons~X au seuil K afin de fournir un outil pour interpréter les spectres expérimentaux, jusqu'ici très déroutants. La détermination du dichroïsme circulaire nécessite le calcul précis des spectres d'absorption des rayons~X polarisés circulairement. Nous avons constaté que la théorie des perturbations semi-classique dépendante du temps, communément utilisée pour calculer les sections efficaces d'absorption et de diffusion, est incompatible à la fois, avec l'invariance de jauge et avec les descriptions semi-relativistes de la dynamique des électrons. Pour résoudre ces problèmes, on applique une transformation de Foldy-Wouthuysen aux sections efficaces relativistes données par l'électrodynamique quantique. Ainsi, un nouveau terme d'interaction lumière-matière émerge, que nous avons appelé "spin-position". Une approche performante a été développée pour calculer la section efficace d'absorption afin d'obtenir le dichroïsme circulaire magnétique de rayons~X (XMCD) et le dichroïsme circulaire naturel de rayons~X (XNCD). La méthode numérique repose sur la théorie de la fonctionnelle de la densité en ondes planes avec des pseudopotentiels. Nous constatons que le terme couplant l'opérateur dipolaire électrique avec l'opérateur spin-position contribue significativement au XMCD au seuil K du fer, du nickel et du cobalt ferromagnétiques et nous l'expliquons grâce aux règles de somme. Nous avons également appliqué la méthode aux calculs du XMCD dans FeH et CrO2. Dans les deux cas, la combinaison de l'expérience et de la théorie conduit à un enrichissement mutuelThe main purpose of this thesis was to compute X-ray magnetic circular dichroism spectra at the K-edge in order to provide a tool to interpret the, so far very puzzling, experimental spectra. Computation of circular dichroism requires precise calculations of X-ray absorption spectra (XAS) for circularly polarized light. We have found that there is an incompatibility of the semi-classical time-dependent perturbation theory commonly used to calculate light absorption and scattering cross-sections with both gauge invariance and semi-relativistic descriptions of the electron dynamics. The problems are solved by applying a Foldy-Wouthuysen transformation to the fully relativistic cross-sections given by quantum electrodynamics. In the process, a new light-matter interaction term emerges, that we named the "spin-position" interaction. An efficient first-principles approach was developed to compute the absorption cross-section in order to obtain X-ray magnetic circular dichroism (XMCD) and X-ray natural circular dichroism (XNCD). The numerical method relies on density-functional theory with plane waves and pseudopotentials. We find that the term coupling the electric dipole operator with the spin-position operator contributes significantly to the XMCD at the K-edge of ferromagnetic iron, cobalt, and nickel. We obtain a sum rule relating this term to the spin magnetic moment of the p states. We also applied the method to calculations of K-edge XMCD in FeH and CrO2. In both cases, the combination of experiment and theory leads to mutual enrichment
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Rydén, Gustav, and Fredrik Anarp. "Beräkningsmodell för slagtider av pneumatiska manöverdon : En experimentell och teoretisk studie av beteendet för pneumatiska cylindrar samt manöverdon." Thesis, Linköpings universitet, Fluida och mekatroniska system, 2020. http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-166356.
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Denna rapport redogör framtagningen av en beräkningsmodell för slagtider av pneumatiska cylindrar och manöverdon. Slagtiderna för ett manöverdon kan bestämmas genom experimentella tester. För att underlätta och minska tiden som krävs i samband med testerna skapas en beräkningsmodell som presenterar teoretiska värden för slagtiderna. Denna beräkningsmodell stämmer kvalitativt överens med de experimentella tester som också genomförs i detta arbete. Testerna genomförs först på en enkel pneumatisk cylinder vilket bidrar till kunskaper om slagkarakteristik och slagtider. Denna kunskap är till hjälp för utveckling av beräkningsmodellen. Under testerna mäts bland annat slagtid, kammartryck och kolvens förflyttning vid en mängd olika driftförhållanden. Testerna visar att en av de mest kritiska parametrarna för beräkningsmodellen är C-värdet, en parameter som beskriver flödeskarakteristiken för pneumatiska komponenter. För att få beräkningsmodellen att fungera väl behöver ett så korrekt C-värde som möjligt användas. Beräkningsmetodiken består i stora drag av samband för fyllning och tömning av pneumatiska volymer samt tryckförändringar i cylinderkamrarna vid kompression och expansion. Med en kombination av dessa ekvationer är det möjligt att beräkna slagtiden. Eftersom beräkningsmodellen vill hållas relativt enkel görs ett antal antaganden om systemets parametrar. Dessa antaganden utvärderas efter deras påverkan på slagtiden. Validering mot experimentella resultat visar att beräkningsmodellen generellt fungerar bättre vid höga matningstryck och kritiska flöden. När matningstrycket är lågt och underkritiska flöden erhålls påverkas slagtiden av många fler parametrar, vilket gör att beräkningsmodellen får något sämre precision. Detta resultat är inte helt oväntat eftersom sambandet för kritiskt flöde är relativt enkelt.This thesis work describes the development of a calculation model for stroke times of pneumatic cylinders and actuators. The stroke time of an actuator can be determined by experimental tests. To facilitate and reduce the time required in connection with the tests, a calculation model is created which presents theoretical values of the stroke time. This calculation model is qualitatively consistent with the experimental tests carried out in this work. The tests are first carried out on a simple pneumatic cylinder, which contributes to knowledge of stroke characteristics and stroke times. This knowledge is helpful for the development of the calculation model. During the tests the stroke time, chamber pressure and piston movement are measured in a variety of operating conditions. The tests show that one of the most critical parameters for the calculation model is the C value, a parameter that describes the flow characteristics of pneumatic components. To make the calculation model reliable, a reasonable C value need to be used. The calculation method consists largely of equations for filling and emptying of pneumatic volumes as well as pressure changes in the cylinder chambers during compression and expansion. With a combination of these equations it is possible to calculate the stroke time. Since the calculation model wants to be kept relatively simple, several assumptions are made about parameters in the system. These assumptions are evaluated according to their potential and impact on the stroke time. Validation experiments show that the calculation model generally works better at high supply pressures and critical flows. When the supply pressure is low and subcritical flow are obtained, the stroke time is affected by many more parameters, which lower the precision of the calculation model. This result is not entirely unexpected since the critical flow equations are relatively simple.
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Dahllöf, Karin. "Trycksatt avloppssystem och självfallssystem i Fredrikstad kommun. En jämförande fallstudie." Thesis, Uppsala universitet, Institutionen för geovetenskaper, 2014. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-229810.
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Krav om förbättrad spillvattenrening och städer som förgrenar sig över större områden är några av anledningarna till att dagens avloppsledningsnät får allt längre ledningssträckor. Att med gravitationens hjälp föra avloppsvatten framåt kräver ett kontinuerligt fall som vid långa avstånd kan innebära mycket schaktning, den ekonomiskt mest belastande delen vid nyinstallation av avloppsledningsnät. Ett fördelaktigt alternativ kan vara trycksatt avloppssystem, som sedan 70-talet har kompletterat de traditionella självfallssystem i kuperade och bergiga områden. På senare tid har trycksatt avloppsystem fått större användningsområde utanför sina etablerade bruksområden med anledning av skärpta krav på rening och kostnadseffektivitet. Självfallssystem är dock det mest använda avloppssystemet i urbana områden. För ett bostadsområde i utkanten av centrum, utanför de båda systemens vedertagna användningsområden, vore det därför intressant att undersöka vilket av avloppssystemen som är bäst lämpat. För VA-branschen generellt vore det också intressant att utreda hur de båda systemen står sig vid en jämförelse. Med anledning av detta var syftet med examensarbetet att jämföra trycksatt avloppssystem med självfallssystem på grundval av ekonomi, miljö och kapacitet. I tillägg undersöktes om några generella slutsatser kunde fastställas utifrån fallstudien. Undersökningen baserades på ett bostadsområde i utkanten av Fredrikstad centrum, som nyligen projekterats med självfall. Ett teoretiskt trycksatt avloppssystem projekterades. Ekonomi värderades utifrån drift- och underhållskostnader samt grund- och reinvesteringskostnader. Kapaciteten jämfördes numeriskt och via dimensioneringsmodeller. Vad gäller den miljömässiga jämförelsen utvärderades systemet med hjälp av rapporter utgivna av Svenskt Vatten och Norsk Vann. Det planerades en utbyggnad för området till dubbla antalet fastigheter vilket visade sig bli avgörande för det ekonomiska resultatet. Den vitala faktorn var de höga investerings- och driftskostnaderna för pumpenheterna vilket gjorde självfallssystemet mer ekonomiskt lämpligt. Även ur ett miljömässigt perspektiv var självfallssystemet marginellt bättre, givet att riskeffekterna inte rankades inbördes. Kapacitetsmässigt dimensioneras självfallssystem för nästan det dubbla flödet jämfört med trycksatt system, vilket ger det trycksatta systemet en kapacitet mer anpassad till behovet. Generellt sett antydde resultatet att trycksatt system var mer gynnsamt vid glesare bebyggelse.As a result of stricter treatment requirements and city expantion the length of the sewer network is steadily increasing. To drain wastewater by gravity requires a continuous slope which often results in great excavation - a very costly part in the process. An advantageous alternative could be a pressurized sewer system, which has been a useful complement to traditional gravity systems in hilly or rocky areas since the 70’s. Even though pressurized sewer systems lately have tended to be more frequently used outside their common application area due to stricter requirements on treatment and cost-efficiency, gravity systems are still the most common sewer system in urban areas. Concerning this, it would be intresting to investigate which of the two systems that suites a residental area on the outskirts of a city center best, since the area is outside the traditional usage of the two established systems. In addition it would be interesting for the wastewater industry in general to investigate how the two systems compare. For this reason the aim of this master thesis was to compare pressure sewer systems with gravity systems on the basis of economy, environment and capacity. In addition, it was examined whether any general conclusions could be determined from the case study. The survey was based on a residental area in the outskirts of Fredrikstad city center, recently designed with a gravity system. A theoretical pressure sewer system was designed. Economy was evaluated based on the operating and maintenance costs and basic and reinvestment costs. The capacity was compared numerically and through design templates. As for the environmental comparison, an evaluation was done on the basis of reports from the Swedish Water & Wastewater Association and Norwegian Water BA. An expansion to double the number of real properties was planned for the area of study, which proved to be crucial to the financial results. The gravity system was most appropriate from an economic standpoint and the vital factor was the high investment and operating costs for the pumping units. Even from an environmental point of view, the gravity system was maginally better. Given that the risk effects are not ranked relative to each other. In terms of capacity the gravity system was dimensioned for almost twice the flow compared to the pressure sewer systems, which gave the pressure sewer system a more adusted capacity. The result indicated that the pressure sewer system is favorable in densely built flexible areas.
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Wang, Meng Jen. "Development of a Novel Detector Response Formulation and Algorithm in RAPID and its Benchmarking." Diss., Virginia Tech, 2019. http://hdl.handle.net/10919/97247.
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Solving radiation shielding problems, i.e. deep penetration problems, is a challenging task from both computation time and resource aspects in field of nuclear engineering. This is mainly because of the complexity of the governing equation for neutral particle transport - Linear Boltzmann Equation (LBE). The LBE includes seven independent variables with presence of integral and differential operators. Moreover, the low successive rate of radiation shielding problem is also challenging for solving such problems.
In this dissertation, the Detector Response Function (DRF) methodology is proposed and developed for real-time and accurate radiation shielding calculation. The real-time capability of solving radiation shielding problem is very important for: (1) Safety and monitoring of nuclear systems; (2) Nuclear non-proliferation; and (3) Sensitivity study and Uncertainty quantification. Traditionally, the difficulties of solving radiation problem are: (1) Very long computation time using Monte Carlo method; (2) Extremely large memory requirement for deterministic method; and (3) Re-calculations using hybrid method. Among all of them, the hybrid method, typically Monte Carlo + deterministic, is capable of solving radiation shielding problem more efficiently than either Monte Carlo or deterministic methods. However, none of the aforementioned methods are capable of performing "real-time" radiation shielding calculation.
Literature survey reveals a number of investigation on improving or developing efficient methods for radiation shielding calculation. These methods can be categorized by: (1) Using variance reduction techniques to improve successive rate of Monte Carlo method; and (2) Developing numerical techniques to improve convergence rate and avoid unphysical behavior for deterministic method. These methods are considered clever and useful for the radiation transport community. However, real-time radiation shielding calculation capability is still missing although the aforementioned advanced methods are able to accelerate the calculation efficiency significantly. In addition, very few methods are "Physics-based"
For example, the mean free path of neutrons are typically orders of magnitude smaller than a nuclear system, i.e. nuclear reactor. Each individual neutron will not travel too far before its history is terminated. This is called the "loosely coupled" nature of nuclear systems. In principle, a radiation shielding problem can be potentially decomposed into pieces and solved more efficient. In the DRF methodology, the DRF coefficients are pre-calculated with dependency of several parameters. These coefficients can be directly coupled with radiation source calculated from other code system, i.e. RAPID (Real-time Analysis for Particle transport and In-situ Detection) code system. With this arrangement, detector/dosimeter response can be calculated on the fly.
Thus far, the DRF methodology has been incorporated into the RAPID code system, and applied on four different benchmark problems: (1) The GBC-32 Spent Nuclear Fuel (SNF) cask flooded with water with a $^3$He detector placed on the cask surface; (2) The VENUS-3 experimental Reactor Pressure Vessel (RPV) neutron fluence calculation benchmark problem; (3) RPV dosimetry using the Three-Mile Island Unit-1 (TMI-1) commercial reactor; and (4) A Dry storage SNF cask external dosimetry problem.
The results show that dosimeter/detector response or dose value calculations using the DRF methodology are all within $2sigma$ relative statistical uncertainties of MCNP5 + CADIS (Consistent Adjoint Driven Importance Sampling) standard fixed-source calculation. The DRF methodology only requires order of seconds for the dosimeter/detector response or dose value calculations using 1 processor if the DRF coefficients are appropriately prepared. The DRF coefficients can be reused without re-calculations when a model configuration is changed. In contrast, the standard MCNP5 calculations typically require more than an hour using 8 processors, even using the CADIS methodology. The DRF methodology has enabled the capability of real-time radiation shielding calculation.
The radiation transport community can be greatly benefited by the development of DRF methodology. Users can easily utilize the DRF methodology to perform parametric studies, sensitivity studies, and uncertainty quantifications. The DRF methodology can be applied on various radiation shielding problems, such as nuclear system monitoring and medical radiation facilities. The appropriate procedure of DRF methodology and necessary parameters on DRF coefficient dependency will be discussed in detail in this dissertation.Doctor of Philosophy
Since the beginning of nuclear era, enormous amount of radiation applications have been proposed, developed, and applied in our daily life. The radiation is useful and beneficial when they are under control. However, there will be some "unwanted radiation" from these applications, which have to be shielded. For this, radiation shielding has become a very important task. To effectively shield the unwanted radiations, studying the thickness and design of the shields is important. Instead of directly performing experiments, computation is a more affordable and safer approach. The radiation shielding computation is typically an extremely difffficult task due to very limited "communication" between the radiation within the shield and detector outside the shield. In general, it is impractical to simulate the radiation shielding problems directly because the extremely expensive computation resources. Most of interactions of radiation are within the shield while we are only interested in how many of them penetrate through the shield. This is typically called "deep penetration" problems in the radiation transport community.
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ALBUQUERQUE, LEVI B. de. "Categorizacao de tensoes em modelos de elementos finitos de conexoes bocal-vaso de pressao." reponame:Repositório Institucional do IPEN, 1999. http://repositorio.ipen.br:8080/xmlui/handle/123456789/10761.
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Dissertacao (Mestrado)
IPEN/D
Instituto de Pesquisas Energeticas e Nucleares - IPEN/CNEN-SP
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Monavon, Arnault. "Etude d'une couche limite instationnaire sur une paroi déformable." Paris 6, 1986. http://www.theses.fr/1986PA066369.
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Arapan, Sergiu. "Understanding Physical Reality via Virtual Experiments." Doctoral thesis, Uppsala universitet, Institutionen för fysik och materialvetenskap, 2008. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-9314.
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In this thesis I have studied some problems of condensed matter at high pressures and temperatures by means of numerical simulations based on Density Functional Theory (DFT). The stability of MgCO3 and CaCO3 carbonates at the Earth's mantle conditions may play an important role in the global carbon cycle through the subduction of the oceanic crust. By performing ab initio electronic structure calculations, we observed a new high-pressure phase transition within the Pmcn structure of CaCO3. This transformation is characterized by the change of the sp-hybridization state of carbon atom and indicates a change to a new crystal-chemical regime. By performing ab initio Molecular Dynamics simulations we show the new phase to be stable at 250 GPa and 1000K. Thus, the formation of sp3 hybridized bonds in carbonates can explain the stability of MaCO3 and CaCO3 at pressures corresponding to the Earth's lower mantle conditions. We have also calculated phase transition sequence in CaCO3, SrCO3 and BaCO3, and have found that, despite the fact that these carbonates are isostructural and undergo the same type of aragonite to post-aragonite transition, their phase transformation sequences are different at high pressures. The continuous improvement of the high-pressure technique led to the discovery of new composite structures at high pressures and complex phases of many elements in the periodic table have been determined as composite host-guest incommensurate structures. We propose a procedure to accurately describe the structural parameters of an incommensurate phase using ab initio methods by approximating it with a set of analogous commensurate supercells and exploiting the fact that the total energy of the system is a function of structural parameters. By applying this method to the Sc-II phase, we have determined the incommensurate ratio, lattice parameters and Wyckoff positions of Sc-II in excellent agreement with the available experimental data. Moreover, we predict the occurrence of an incommensurate high-pressure phase in Ca from first-principle calculations within this approach. The implementation of DFT in modern electronic structure calculation methods proved to be very successful in predicting the physical properties of a solid at low temperature. One can rigorously describe the thermodynamics of a crystal via the collective excitation of the ionic lattice, and the ab initio calculations give an accurate phonon spectra in the quasi-harmonic approximation. Recently an elegant method to calculate phonon spectra at finite temperature in a self-consistent way by using first principles methods has been developed. Within the framework of self-consistent ab initio lattice dynamics approach (SCAILD) it is possible to reproduce the observed stable phonon spectra of high-temperature bcc phase of Ti, Zr and Hf with a good accuracy. We show that this method gives also a good description of the thermodynamics of hcp and bcc phases of Ti, Zr and Hf at high temperatures, and we provide a procedure for the correct estimation of the hcp to bcc phase transition temperature.