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Academic literature on the topic 'Thermodynamic phase'

Author: Grafiati

Published: 4 June 2021

Last updated: 1 February 2022

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Journal articles on the topic "Thermodynamic phase"

1

Haldar, Amritendu, and Ritabrata Biswas. "Thermodynamics of d-dimensional charged AdS (Anti-de sitter) black holes: Hamiltonian approach and Clapeyron equation." Modern Physics Letters A 34, no. 22 (July 20, 2019): 1950170. http://dx.doi.org/10.1142/s0217732319501700.

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The study of thermodynamics in the view of the Hamiltonian approach is the newest tool to analyze the thermodynamic properties of the black holes (BHs). In this paper, we investigate the thermodynamics of d-dimensional [Formula: see text] asymptotically Anti-de Sitter (AdS) BHs. A thermodynamic representation based on symplectic geometry is introduced in this paper. We extend the thermodynamics of d-dimensional charged AdS BHs in the views of a Hamiltonian approach. Firstly, we study the thermodynamics in reduced phase space and correlate with the Schwarzschild solution. Then we enhance it in the extended phase space. In an extended phase space, the thermodynamic equations of state are stated as constraints. We apply the canonical transformation to analyze the thermodynamics of the said type of BHs. We plot [Formula: see text]-[Formula: see text] diagrams for different dimensions d taking the temperatures [Formula: see text], [Formula: see text] and [Formula: see text] and analyze the natures of the graphs and the dependences on d. In these diagrams, we point out the regions of coexistence. We also examine the phase transition by applying “Maxwell’s equal area law” of the said BHs. Here, we find the regions of coexistence of two phases which are also depicted graphically. Finally, we derive the “Clapeyron equation” and investigate the latent heat of isothermal phase transition.

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Li, Xiao Bo, and Ping Zhang. "Phase Stability of Nb-Mo Alloys." Advanced Materials Research 266 (June 2011): 288–91. http://dx.doi.org/10.4028/www.scientific.net/amr.266.288.

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The characteristic crystal model is applied to the study of phase stability and thermodynamics in substitutional bcc-based Nb-Mo alloys. The basic principle and method of alloy thermodynamics which is described by the characteristic crystal model is introduced in detail. The thermodynamic properties of the Nb-Mo system are evaluated to describe the Gibbs energies of various phases including both disordered and ordered phases. The phase diagram of Nb-Mo is assessed and predicted. The results are in good agreement with experiments. An unambiguous tendency toward order with a B2 superstructure in a broad range of alloy composition is predicted.

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Kvamme, Bjørn, Jinzhou Zhao, Na Wei, Wantong Sun, Navid Saeidi, Jun Pei, and Tatiana Kuznetsova. "Hydrate Production Philosophy and Thermodynamic Calculations." Energies 13, no. 3 (February 4, 2020): 672. http://dx.doi.org/10.3390/en13030672.

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The amount of energy in the form of natural gas hydrates is huge and likely substantially more than twice the amount of worldwide conventional fossil fuel. Various ways to produce these hydrates have been proposed over the latest five decades. Most of these hydrate production methods have been based on evaluation of hydrate stability limits rather than thermodynamic consideration and calculations. Typical examples are pressure reduction and thermal stimulation. In this work we discuss some of these proposed methods and use residual thermodynamics for all phases, including the hydrate phase, to evaluate free energy changes related to the changes in independent thermodynamic variables. Pressures, temperatures and composition of all relevant phases which participate in hydrate phase transitions are independent thermodynamic variables. Chemical potential and free energies are thermodynamic responses that determine whether the desired phase transitions are feasible or not. The associated heat needed is related to the first law of thermodynamics and enthalpies. It is argued that the pressure reduction method may not be feasible since the possible thermal gradients from the surroundings are basically low temperature heat that is unable to break water hydrogen bonds in the hydrate–water interface efficiently. Injecting carbon dioxide, on the other hand, leads to formation of new hydrate which generates excess heat compared to the enthalpy needed to dissociate the in situ CH4 hydrate. But the rapid formation of new CO2 hydrate that can block the pores, and also the low permeability of pure CO2 in aquifers, are motivations for adding N2. Optimum mole fractions of N2 based on thermodynamic considerations are discussed. On average, less than 30 mole% N2 can be efficient and feasible. Thermal stimulation using steam or hot water is not economically feasible. Adding massive amounts of methanol or other thermodynamic inhibitors is also technically efficient but far from economically feasible.

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Guo, Xiongying, Huaifan Li, Lichun Zhang, and Ren Zhao. "The Phase Transition of Higher Dimensional Charged Black Holes." Advances in High Energy Physics 2016 (2016): 1–10. http://dx.doi.org/10.1155/2016/7831054.

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We have studied phase transitions of higher dimensional charge black hole with spherical symmetry. We calculated the local energy and local temperature and find that these state parameters satisfy the first law of thermodynamics. We analyze the critical behavior of black hole thermodynamic system by taking state parameters(Q,Φ)of black hole thermodynamic system, in accordance with considering the state parameters(P,V)of van der Waals system, respectively. We obtain the critical point of black hole thermodynamic system and find that the critical point is independent of the dual independent variables we selected. This result for asymptotically flat space is consistent with that for AdS spacetime and is intrinsic property of black hole thermodynamic system.

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Vřesťál, J., J. Pavlů, U. D. Wdowik, and M. Sob. "Modelling of phase equilibria in the Hf-V system below room temperature." Journal of Mining and Metallurgy, Section B: Metallurgy 53, no. 3 (2017): 239–47. http://dx.doi.org/10.2298/jmmb170704032v.

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Phase transformation from orthorhombic HfV2 structure to cubic C15 Laves phase structure, which occurs during heating at about 114 K, is well known. In this contribution, a thermodynamic description of this phenomenon is provided supported by ab initio calculations. We utilize the third generation of thermodynamic database extending the Scientific Group Thermodata Europe (SGTE) unary data to zero Kelvin and demonstrate that it may be also applied to intermetallic phases. The data from a recent thermodynamic assessment of the Hf-V system (valid for temperatures above 298.15 K) were used and extended to zero Kelvin by the same method as it was used for unary data. Under the assumption of validity of harmonic approximation and electronic contribution to the heat capacity, the thermodynamics of C15 and orthorhombic phase were described. With the help of ab initio approach, we demonstrate that the HfV2 orthorhombic phase and C15 Laves phase are mechanically stable at 0 K and thanks to entropy stabilization they are in equilibrium with pure element phases in the temperature region of structural change.

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Sun, Wenhao, Stephen T. Dacek, Shyue Ping Ong, Geoffroy Hautier, Anubhav Jain, William D. Richards, Anthony C. Gamst, Kristin A. Persson, and Gerbrand Ceder. "The thermodynamic scale of inorganic crystalline metastability." Science Advances 2, no. 11 (November 2016): e1600225. http://dx.doi.org/10.1126/sciadv.1600225.

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The space of metastable materials offers promising new design opportunities for next-generation technological materials, such as complex oxides, semiconductors, pharmaceuticals, steels, and beyond. Although metastable phases are ubiquitous in both nature and technology, only a heuristic understanding of their underlying thermodynamics exists. We report a large-scale data-mining study of the Materials Project, a high-throughput database of density functional theory–calculated energetics of Inorganic Crystal Structure Database structures, to explicitly quantify the thermodynamic scale of metastability for 29,902 observed inorganic crystalline phases. We reveal the influence of chemistry and composition on the accessible thermodynamic range of crystalline metastability for polymorphic and phase-separating compounds, yielding new physical insights that can guide the design of novel metastable materials. We further assert that not all low-energy metastable compounds can necessarily be synthesized, and propose a principle of ‘remnant metastability’—that observable metastable crystalline phases are generally remnants of thermodynamic conditions where they were once the lowest free-energy phase.

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Sheykhi, Ahmad, Seyed Hossein Hendi, Fatemeh Naeimipour, Shahram Panahiyan, and Behzad Eslam Panah. "Thermodynamic geometry of charged dilaton black holes in AdS spaces." Canadian Journal of Physics 94, no. 10 (October 2016): 1045–53. http://dx.doi.org/10.1139/cjp-2016-0387.

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It was shown that with the combination of three Liouville-type dilaton potentials, one can derive dilaton black holes in the background of anti-de-Sitter (AdS) spaces. In this paper, we further extend the study on the dilaton AdS black holes by investigating their thermodynamic instability through a geometry approach. First, we review thermodynamic quantities of the solutions and check the validity of the first law of thermodynamics. Then, we investigate phase transitions and stability of the solutions. In particular, we disclose the effects of the dilaton field on the stability of the black holes. We also employ the geometrical approach toward thermodynamical behavior of the system and find that the divergencies in the Ricci scalar coincide with roots and divergencies in the heat capacity. We find that the behavior of the Ricci scalar around divergence points depends on the type of the phase transition.

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Wittkopf, H., and P. Bräuer. "Thermodynamic Formulations of Excess and Absolute Values of Adsorption on Solid Surfaces: A Comparison of One- and Two-Phase Approaches." Adsorption Science & Technology 3, no. 4 (December 1986): 271–91. http://dx.doi.org/10.1177/026361748600300408.

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The generally used methods of thermodynamic adsorption analysis are summarized in two basic concepts: the two-phase approach (which is an adequate picture of volume phase thermodynamics in adsorption) and the one-phase approach (which uses excess values for the thermodynamic description of adsorption). Differential and integral molar values of adsorption Δ a X̄ and Δ a X in the two-phase approach are not identical with the corresponding excess values Δ a X̄s and Δ a Xs in the one-phase approach. Especially at high temperatures and high pressures they may be entirely different. It is shown that the experimental methods most usually in adsorption thermodynamics (as adsorption volumetry and gravimetry) give excess data which are to be used in the one-phase approach but which can be transformed to the two-phase approach. Using statistical thermodynamic calculations the difference between these basic concepts is shown over a wide temperature range for the first virial coefficient, the internal energy and the heat capacity of adsorption.

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HILFER, R. "SCALING THEORY AND THE CLASSIFICATION OF PHASE TRANSITIONS." Modern Physics Letters B 06, no. 13 (June 10, 1992): 773–84. http://dx.doi.org/10.1142/s0217984992000855.

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The recent classification theory for phase transitions (R. Hilfer, Physica Scripta 44, 321 (1991)) and its relation with the foundations of statistical physics is reviewed. First it is outlined how Ehrenfests classification scheme can be generalized into a general thermodynamic classification theory for phase transitions. The classification theory implies scaling and multiscaling thereby eliminating the need to postulate the scaling hypothesis as a fourth law of thermodynamics. The new classification has also led to the discovery and distinction of nonequilibrium transitions within equilibrium statistical physics. Nonequilibrium phase transitions are distinguished from equilibrium transitions by orders less than unity and by the fact that equilibrium thermodynamics and statistical mechanics become inapplicable at the critical point. The latter fact requires a change in the Gibbs assumption underlying the canonical and grandcanonical ensembles in order to recover the thermodynamic description in the critical limit.

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Michaelsen, C., C. Gente, and R. Bormann. "Phase formation and thermodynamics of unstable Cu–Cr alloys." Journal of Materials Research 12, no. 6 (June 1997): 1463–67. http://dx.doi.org/10.1557/jmr.1997.0201.

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The quantitative description of highly nonequilibrium processes for the preparation of metastable and unstable phases requires the determination of the thermodynamic functions of the system under investigation. However, in systems such as Cu–Cr which are immiscible in the equilibrium states, the determination of the thermodynamic functions over the entire concentration range is often difficult if not impossible because reliable experimental data are not available for the metastable or unstable regime. The present paper demonstrates that such data can be obtained by a combination of thin film deposition techniques and differential scanning calorimetry. It is concluded that the phase formation in such thin films can be described in terms of the thermodynamics of the system, even when the heats of mixing are highly positive. The results indicate that models of the regular solution type still provide a reasonable description of the thermodynamic functions of such alloys.

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Dissertations / Theses on the topic "Thermodynamic phase"

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Holla, Harish. "Double oxides : thermodynamic properties and phase equilibria /." The Ohio State University, 1995. http://rave.ohiolink.edu/etdc/view?acc_num=osu1487863429095791.

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Stronach, Stuart Andrew. "Thermodynamic modelling and phase relations of cementitious systems." Thesis, University of Aberdeen, 1996. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.296511.

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Thermodynamic modelling is a relatively new technique with which to study the interactions of ionic species in solution. Using the computer program PHREEQE, and the modified version PHRQPITZ, the effects of a range of reactive anions and cations on the components of cementitious systems are studied with respect to cement barrier performance in a nuclear waste repository. A review is made of the underlying thermodynamic theory, and of the development of the technique of thermodynamic modelling, before concentrating on the program PHREEQE and the method by which it performs calculations. The technique is then applied to the CaO-SiO₂-H₂O system under the influence of sulfate, carbonate, chloride, arsenite, Na₂O, K₂O, NaCl and MgSO₄. The effects of NaCl and MgSO₄ on certain sub-systems within the CaO-Al₂O₃-H₂O system are also studied. It is calculated that Ca(OH)₂ and CSH are the main pH maintaining phases, of which CSH has the greater stability under the influence of the species considered. AFm and AFt phases also act as pH buffers, but they are quantitatively less important. A review is made of solid solutions between members of the AFm and AFt groups of minerals. Experimental methods are used to study the extent of solid solution between monosulfoaluminate and Friedel's salt, and between monosulfoaluminate and C₄AH₁₃. In the case of the former, no solid solution is observed, but an intermediate phase, designated Kuzel's salt, is observed. In the latter case, two areas of solid solution at low and high sulfate content, separated by a miscibility gap, are detected. No evidence is found to support the existence of calcium hemisulfoaluminate.

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Woodley, Caroline Jane. "Thermodynamic reduction techniques in two-phase hydrocarbon pipeline flow simulation." Thesis, Imperial College London, 1995. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.294785.

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Garai, Jozsef. "Thermodynamic description and phase transformation of highly symmetrical monoatomic structures." FIU Digital Commons, 2007. http://digitalcommons.fiu.edu/etd/3614.

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Based on theoretical considerations an explanation for the temperature dependence of the thermal expansion and the bulk modulus is proposed. A new equation state is also derived. Additionally a physical explanation for the latent heat of fusion is presented. These theoretical predictions are tested against experiments on highly symmetrical monoatomic structures. The volume is not an independent variable and must be broken down into its fundamental components when the relationships to the pressure and temperature are defined. Using zero pressure and temperature reference frame, the initial parameters, volume at zero pressure and temperature[VJ, bulk modulus at zero temperature[Ko], and volume coefficient of thermal expansion at zero pressure [a J are defined. The new derived EoS is tested against the experiments on perovskite and epsilon iron. The Root-mean-square-deviations (RMSD) of the residuals of the molar volume, pressure, and temperature are in the range of the uncertainty of the experiments. Separating the experiments into 200 K ranges, the new EoS was compared to the most widely used finite strain, interatomic potential, and empirical isothermal EoSs such as the Burch-Murnaghan, the Vinet, and the Roy-Roy respectively. Correlation coefficients, RMSD’s of the residuals, and Akaike Information Criteria were used for evaluating the fitting. Based on these fitting parameters, the new p-V-T EoS is superior in every temperature range relative to the investigated conventional isothermal EoS. The new EoS for epsilon iron reproduces the preliminary-reference earth-model (PREM) densities at 6100-7400 K indicating that the presence of light elements might not be necessary to explain the Earth’s inner core densities. It is suggested that the latent heat of fusion supplies the energy required for overcoming on the viscous drag resistance of the atoms. The calculated energies for melts formed from highly symmetrical packing arrangements correlate very well with experimentally determined latent heat values. The optical investigation of carbonado-diamond is also part of the dissertation. The collected first complete infrared FTIR absorption spectra for carbonado-diamond confirm the interstellar origin for the most enigmatic diamonds known as carbonado.

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Ye, Xiaoli. "Thermodynamic phase field modelling of line compounds and peritectic reactions." Thesis, University of Leeds, 2011. https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.540591.

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Dilan, Kavruk. "Calculation Of The Thermodynamic And Spectroscopic Quantities In Molecular Crystals Close To The Phase Transitons." Phd thesis, METU, 2011. http://etd.lib.metu.edu.tr/upload/12613037/index.pdf.

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We study in this thesis work the spectroscopic and thermodynamic quantities of some substances such as ammonium halides (NH4Cl, NH4I), ferroelectric crystals of tris-sarcosine calcium chloride (TSCC), tris-sarcosine calcium bromide (TSCB), organic compounds of carbon tetrachloride (CCl4) and s-triazine (C3N3H3) close to the phase transitions. Various physical and chemical properties of those materials have been measured near the critical points and have been reported in the literature. In this study, the spectroscopic parameters of the frequency shifts, intensity and bandwidths are calculated as functions of temperature or pressure near the phase transitions in ammonium halides using the experimental data from the literature. The spectroscopic parameters are related to the crystal volume and the specific heat in these compounds. The thermodynamic quantities of the specific heat, thermal expansion and the isothermal compressibility are also calculated in the solid and liquid phases of carbon tetrachloride using the experimental data. In another part of this thesis work, we analyze the temperature dependence of the spontaneous polarization and the dielectric susceptibility at fixed pressures for TSCC and TSCB by using the experimental data from the literature. The temperature dependence of the damping constant for the s-triazine is also calculated here close to the I-II transition. We use the theoretical models on the basis of the observations in the literature to calculate the critical behaviour of these physical quantities and we compare the results with the observed data. Various experimental studies in the literature give us the opportunity to find the proper way of fitting the calculated and observed results. This study gives us the chance of a better understanding of the critical behavior of the studied materials by verifying the values of some critical exponents and the types of transitions as expected by different theoretical models.

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Yaqoob, Khurram. "Experimental determination and thermodynamic modelisation of Mo-Ni-Re system." Phd thesis, Université Paris-Est, 2012. http://tel.archives-ouvertes.fr/tel-00805384.

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The Mo-Ni-Re system is one of the important subsystems of the Ni based superalloys engineered for use in high temperature applications. Considering the contradictions among previously reported information, the present study was devoted to the complete experimental determination of the phase equilibria in the Mo-Ni-Re system, structural characterization of its intermetallic phases and thermodynamic modeling of the system with the help of the CALPHAD method. The experimental investigation of phase equilibria was carried out with the help of equilibrated alloys and phase diagrams of the Ni-Re and Mo-Ni-Re system (at 1200°C and 1600°C) were proposed. In comparison with previous investigations, the Ni-Re phase diagram determined during the present study showed significant difference in terms of homogeneity domains, freezing ranges and peritectic reaction temperature. The 1200°C isothermal section of the Mo-Ni-Re system proposed during the present study showed large extension of the Mo-Re σ phase and Mo-Ni δ phase in the ternary region. In addition, presence of two previously unknown ternary phases was also observed. The isothermal section of the Mo-Ni-Re system at 1600°C also showed large extension of σ phase in the ternary region whereas extension of the Mo-Re χ phase in both isothermal sections was restricted to narrow composition range. The presence of the ternary phases observed in the 1200°C isothermal was not evidenced in 1600°C isothermal section. On the other hand, partial investigations of phase boundaries in the Mo-Ni and Mo-Re binary systems and determination of liquidus projection of the Mo-Ni-Re system was also carried out. The liquidus projection of the Mo-Ni-Re system proposed during present study also showed largely extended primary crystallization fields of the Mo-Re σ phase and Re solid solution in the ternary region. Since isothermal sections of the Mo-Ni-Re system showed largely extended homogeneity domain of σ, structural characterization of the Mo-Ni-Re σ with particular emphasis on determination of site occupancy trends as a function of composition was carried out by combined Rietveld refinement of the X-ray and neutron diffraction data. The experimental results gathered during the present study along with the information available in the literature were used as input for thermodynamic modeling of the Mo-Ni-Re system. The thermodynamic description of the Mo-Re system was taken from literature whereas thermodynamic modeling of the Mo-Ni, Ni-Re and Mo-Ni-Re system was carried out during the present study with the help of the CALHAD method.Keywords: Mo-Ni; Mo-Re; Ni-Re; Mo-Ni-Re; phase diagram; isothermal section; structural characterization; thermodynamic modeling; CALPHAD method

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Almeland, Silje Kreken. "Initialization, Phase stability and dynamic Simulation of a thermodynamic Control Volume." Thesis, Norges Teknisk-Naturvitenskaplige Universitet, 2011. http://urn.kb.se/resolve?urn=urn:nbn:no:ntnu:diva-21055.

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Lee, Katherine Ann. "The thermodynamic and phase behaviour of catalysed reactions in supercritical fluids." Thesis, University of Leeds, 2002. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.400173.

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Deng, Zhi-De. "Stochastic chaos and thermodynamic phase transitions : theory and Bayesian estimation algorithms." Thesis, Massachusetts Institute of Technology, 2007. http://hdl.handle.net/1721.1/41649.

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Thesis (M. Eng. and S.B.)--Massachusetts Institute of Technology, Dept. of Electrical Engineering and Computer Science, 2007.
Includes bibliographical references (p. 177-200).
The chaotic behavior of dynamical systems underlies the foundations of statistical mechanics through ergodic theory. This putative connection is made more concrete in Part I of this thesis, where we show how to quantify certain chaotic properties of a system that are of relevance to statistical mechanics and kinetic theory. We consider the motion of a particle trapped in a double-well potential coupled to a noisy environment. By use of the classic Langevin and Fokker-Planck equations, we investigate Kramers' escape rate problem. We show that there is a deep analogy between kinetic rate theory and stochastic chaos, for which we propose a novel definition. In Part II, we develop techniques based on Volterra series modeling and Bayesian non-linear filtering to distinguish between dynamic noise and measurement noise. We quantify how much of the system's ergodic behavior can be attributed to intrinsic deterministic dynamical properties vis-a-vis inevitable extrinsic noise perturbations.
by Zhi-De Deng.
M.Eng.and S.B.

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Books on the topic "Thermodynamic phase"

1

Phase equilibria, phase diagrams, and phase transformations: Their thermodynamic basis. Cambridge, U.K: Cambridge University Press, 1998.

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Phase equilibria, phase diagrams and phase transformations: Their thermodynamic basis. 2nd ed. Cambridge: Cambridge University Press, 2008.

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Malanowski, Stanisław. Modelling phase equilibria: Thermodynamic background and practical tools. New York: Wiley, 1992.

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Predel, F., ed. Phase Equilibria, Crystallographic and Thermodynamic Data of Binary Alloys. Berlin, Heidelberg: Springer Berlin Heidelberg, 2016. http://dx.doi.org/10.1007/978-3-642-24977-8.

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Phase equilibria in metamorphic rocks: Thermodynamic background and petrological applications. Berlin: Springer, 1998.

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Fabrichnaya, Olga B., Surendra K. Saxena, Pascal Richet, and Edgar F. Westrum. Thermodynamic Data, Models, and Phase Diagrams in Multicomponent Oxide Systems. Berlin, Heidelberg: Springer Berlin Heidelberg, 2004. http://dx.doi.org/10.1007/978-3-662-10504-7.

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Proell, Wayne Arthur. The thermodynamic exploration for solid state heat engines. Las Vegas, N.M: Cloud Hill Press, 1999.

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CRC handbook of phase equilibria and thermodynamic data of copolymer solutions. Boca Raton: CRC Press, 2010.

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CRC handbook of phase equilibria and thermodynamic data of aqueous polymer solutions. Boca Raton, FL: Taylor & Francis, 2012.

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Greenberg, Jacob H. Thermodynamic Basis of Crystal Growth: P-T-X Phase Equilibrium and Non-Stoichiometry. Berlin, Heidelberg: Springer Berlin Heidelberg, 2002.

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Book chapters on the topic "Thermodynamic phase"

1

Côme, Guy-Marie. "Thermodynamic Laws." In Gas-Phase Thermal Reactions, 91–110. Dordrecht: Springer Netherlands, 2001. http://dx.doi.org/10.1007/978-94-015-9805-7_5.

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Chakraborty, Akshoy Kumar. "Thermodynamic Approach." In Phase Transformation of Kaolinite Clay, 115–23. New Delhi: Springer India, 2013. http://dx.doi.org/10.1007/978-81-322-1154-9_12.

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Mersmann, Alfons, Matthias Kind, and Johann Stichlmair. "Thermodynamic Phase Equilibrium." In Thermal Separation Technology, 11–115. Berlin, Heidelberg: Springer Berlin Heidelberg, 2011. http://dx.doi.org/10.1007/978-3-642-12525-6_2.

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German, Randall M. "Thermodynamic and Kinetic Factors." In Liquid Phase Sintering, 43–64. Boston, MA: Springer US, 1985. http://dx.doi.org/10.1007/978-1-4899-3599-1_3.

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Soustelle, Michel. "Thermodynamic Functions and Variables." In Phase Modeling Tools, 1–14. Hoboken, NJ, USA: John Wiley & Sons, Inc., 2015. http://dx.doi.org/10.1002/9781119178453.ch1.

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Umantsev, Alexander. "Thermodynamic Fluctuations." In Field Theoretic Method in Phase Transformations, 127–50. New York, NY: Springer New York, 2011. http://dx.doi.org/10.1007/978-1-4614-1487-2_7.

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Soustelle, Michel. "Canonical Ensembles and Thermodynamic Functions." In Phase Modeling Tools, 113–29. Hoboken, NJ, USA: John Wiley & Sons, Inc., 2015. http://dx.doi.org/10.1002/9781119178453.ch5.

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Gasparik, Tibor. "Thermodynamic Model and Techniques." In Phase Diagrams for Geoscientists, 1–11. Berlin, Heidelberg: Springer Berlin Heidelberg, 2003. http://dx.doi.org/10.1007/978-3-540-38352-9_1.

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Gasparik, Tibor. "Thermodynamic Model and Techniques." In Phase Diagrams for Geoscientists, 1–11. New York, NY: Springer New York, 2013. http://dx.doi.org/10.1007/978-1-4614-5776-3_1.

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Côme, Guy-Marie. "Estimation of Thermodynamic Data." In Gas-Phase Thermal Reactions, 111–38. Dordrecht: Springer Netherlands, 2001. http://dx.doi.org/10.1007/978-94-015-9805-7_6.

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Conference papers on the topic "Thermodynamic phase"

1

Idbenali, M., C. Servant, N. Selhaoui, and L. Bouirden. "Thermodynamic modelling of the La-Pb Binary system." In XXXV JEEP – 35th Conference on Phase Equilibria. Les Ulis, France: EDP Sciences, 2009. http://dx.doi.org/10.1051/jeep/200900010.

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Idbenali, M., and C. Servant. "Thermodynamic description of the Gallium-Lanthanum binary system." In XXXVII JEEP – 37th Conference on Phase Equilibria. Les Ulis, France: EDP Sciences, 2011. http://dx.doi.org/10.1051/jeep/201100008.

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Cejnar, Pavel. "Thermodynamic Analogy for Structural Phase Transitions." In NUCLEI AND MESOSCOPIC PHYSICS: Workshop on Nuclei and Mesoscopic Physics: WNMP 2004. AIP, 2005. http://dx.doi.org/10.1063/1.1996885.

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Guthikonda, Venkata Suresh, and Ryan S. Elliott. "Thermodynamic modeling of martensitic phase transformations." In SPIE Smart Structures and Materials + Nondestructive Evaluation and Health Monitoring, edited by Masayoshi Tomizuka. SPIE, 2010. http://dx.doi.org/10.1117/12.847640.

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KRUSE, M. K. G., H. G. MILLER, A. PLASTINO, and A. R. PLASTINO. "THERMODYNAMIC DETECTION OF QUANTUM PHASE TRANSITIONS." In Proceedings of the 33rd International Workshop. WORLD SCIENTIFIC, 2011. http://dx.doi.org/10.1142/9789814340793_0011.

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Privat, R., and J. N. Jaubert. "PPR78, a thermodynamic model for the prediction of petroleum fluid-phase behaviour." In XXXVII JEEP – 37th Conference on Phase Equilibria. Les Ulis, France: EDP Sciences, 2011. http://dx.doi.org/10.1051/jeep/201100011.

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Wang, Jinsong. "Irreversible Thermodynamic Discussions about Ferroelectric Phase Transitions." In 2nd International Conference on Computer and Information Applications (ICCIA 2012). Paris, France: Atlantis Press, 2012. http://dx.doi.org/10.2991/iccia.2012.193.

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8

Kastner, Michael. "Stationary points approach to thermodynamic phase transitions." In NONEQUILIBRIUM STATISTICAL PHYSICS TODAY: Proceedings of the 11th Granada Seminar on Computational and Statistical Physics. AIP, 2011. http://dx.doi.org/10.1063/1.3569497.

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Gim, Yongwan, Myungseok Eune, and Wontae Kim. "Thermodynamic phase transition based on the nonsingular temperature." In Proceedings of the MG14 Meeting on General Relativity. WORLD SCIENTIFIC, 2017. http://dx.doi.org/10.1142/9789813226609_0492.

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Shaw, Joseph A., Laura M. Eshelman, Martin Jan Taue, Elizabeth M. Rehbein, and Wataru Nakagawa. "Passive Polarimetrie Remote Sensing of Cloud Thermodynamic Phase." In Optics and Photonics for Sensing the Environment. Washington, D.C.: OSA, 2020. http://dx.doi.org/10.1364/es.2020.jtu5f.1.

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Reports on the topic "Thermodynamic phase"

1

Denham, M. THERMODYNAMIC AND MASS BALANCE ANALYSIS OF EXPANSIVE PHASE PRECIPITATION IN SALTSTONE. Office of Scientific and Technical Information (OSTI), May 2008. http://dx.doi.org/10.2172/935435.

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2

Fletcher, D. THERMODYNAMIC AND MASS BALANCE ANALYSIS OF EXPANSIVE PHASE PRECIPITATION IN SALTSTONE. Office of Scientific and Technical Information (OSTI), May 2008. http://dx.doi.org/10.2172/929104.

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3

Chisolm, Eric D. Evaluating thermodynamic quantities in mixed-phase regions of a single-component material. Office of Scientific and Technical Information (OSTI), November 2017. http://dx.doi.org/10.2172/1410611.

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4

Kabadi, V. Thermodynamic model for calorimetric and phase coexistence properties of coal derived fluids. Office of Scientific and Technical Information (OSTI), October 1991. http://dx.doi.org/10.2172/5194416.

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5

Chang, Y. A. Thermodynamic and kinetic stabilities of two-phase systems involving gallium arsenide and an intermetallic phase. Final report. Office of Scientific and Technical Information (OSTI), May 1998. http://dx.doi.org/10.2172/604356.

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6

Kabadi, V. N. Thermodynamic model for calorimetric and phase coexistence properties of coal derived fluids. Annual report. Office of Scientific and Technical Information (OSTI), October 1991. http://dx.doi.org/10.2172/10152204.

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7

Kabadi, V. N. Thermodynamic model for calorimetric and phase coexistence properties of coal derived fluids. Final technical report. Office of Scientific and Technical Information (OSTI), October 1992. http://dx.doi.org/10.2172/10177840.

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8

Kim, Young K., David K. Shuh, R. S. Williams, Larry P. Sadwick, and Kang L. Wang. A Study of Thermodynamic Phase Stability of Intermetallic Thin Films of Pt2Ga, PtGa and PtGa2 on Gallium Arsenide. Fort Belvoir, VA: Defense Technical Information Center, July 1989. http://dx.doi.org/10.21236/ada209698.

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Li, Yulan, Shenyang Y. Hu, Xin Sun, and Mohammad A. Khaleel. Phase-field Model for Interstitial Loop Growth Kinetics and Thermodynamic and Kinetic Models of Irradiated Fe-Cr Alloys. Office of Scientific and Technical Information (OSTI), June 2011. http://dx.doi.org/10.2172/1049673.

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Ebbinghaus, B. B. Calculated Thermodynamic Functions for Gas Phase Uranium, Neptunium, Plutonium, and Americium Oxides (AnO3), Oxyhydroxides (AnO2(OH)2), Oxychlorides (AnO2Cl2), and Oxyfluorides (AnO2F2). Office of Scientific and Technical Information (OSTI), October 2002. http://dx.doi.org/10.2172/15002515.

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