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1

Mansoori, Moghaddam Sharmineh. "An image-based method for identification of new inhibitors of Signal Transducer Activator of Transcription 1." Thesis, Uppsala University, Department of Medical Biochemistry and Microbiology, 2010. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-126371.

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Background: Chemotherapy and radiation resistance are major causes of failure in cancer treatment. The response to treatment in cancer cells depends on several mechanisms and pathways such as Janus kinases-signal transducers and activators of transcription JAK/STAT pathway. STAT1 was the first described transcription factor in the STAT family. STAT1 is activated by stimulation of signaling proteins such as type II interferon (IFN- γ) and the activated STAT1 translocates from cytoplasm to nucleus. The translocation of STAT1 would result in transcription and changes in the cell activity in terms of apoptosis, proliferation and angiogenesis. Overexpression of STAT1 is suggested to be involved in the development of resistance to chemotherapy and radiation. In this study, we were interested in finding an inhibitor of the STAT1 translocation. Material and methods: The cervix carcinoma cell line, HeLa, was exposed to test compounds for 2h and were then stimulated with IFN-γ to induce the translocation of STAT1. To detect STAT1-protein and the nucleus, the cells were stained with fluorescent antibodies and Hoescht 33324, respectively, using a STAT1 activator assay. The difference in fluorescence intensity between cytoplasm and nucleus was measured using a high-content microscope, ArrayScan®. Results: β-lapachone and CRA-1 were found to be inhibitors of STAT1 translocation.

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2

Staubli, Justin Charles. "Development of a phosphoprotein enrichment method to identify and characterize phosphoproteins within leukemia following treatment with the PP2A activator, FTY720." The Ohio State University, 2012. http://rave.ohiolink.edu/etdc/view?acc_num=osu1338269265.

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3

Fischer, Stefan Markus [Verfasser]. "Designer Transcription Activator Like Effector - Chromatin Affinity Purification (dTALE-ChAP) a novel in planta method to unravel the protein coverage at a promoter of choice / Stefan Markus Fischer." Tübingen : Universitätsbibliothek Tübingen, 2020. http://d-nb.info/1217249273/34.

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4

Nakagawa, Kyuya. "Studies on mesoporous activated carbons from solid wastes by novel pre-treatment method for steam-activation." 京都大学 (Kyoto University), 2003. http://hdl.handle.net/2433/148885.

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5

Kopecký, Jan. "Určení kinetických parametrů reakcí pomocí DSC měření." Master's thesis, Vysoké učení technické v Brně. Fakulta strojního inženýrství, 2018. http://www.nusl.cz/ntk/nusl-378413.

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The master thesis deals with DSC measurments a calculation of kinetic parameters. In the theoretical part, iron alotropy is briefly described, followed by a description of the DSC analysis itself. The thesis also includes division and derivation of isoconversional methods for calculating the activation energy. In the experimental part, a series of measurments is perfomed on pure iron prepared by Cold Spray method. In the paper the influence of deformation on the Curie temperature of the magnetic transformation in -Fe and transformation > is investigated. The activation energy is calculated for transformation > for different degrees of deformation. The degree of deformation is monitored by channeling contrast.
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6

Jue, Stephen Gregory. "Characterizing Neurotransmitter Receptor Activation with a Perturbation Based Decomposition Method." DigitalCommons@CalPoly, 2016. https://digitalcommons.calpoly.edu/theses/1631.

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The characterization of postsynaptic potentials, in terms of neurotransmitter receptor activation, is of clinical significance because information associated with receptor activation can be used in the diagnosis and study of neurological disorders. Single-unit recordings provide a method of measuring postsynaptic potentials in neurons using a microelectrode system, but yield no detailed information regarding the neurotransmitter receptors that contribute to the potential. To determine the types of neurotransmitter receptors that result in a compound postsynaptic potential from a microelectrode reading, decomposition of the potential is necessary. In this work, a perturbation-based decomposition method developed by R. Szlavik is evaluated for this application, and compared to a generalized Fourier series approach. The resultant estimator is valid for decomposition of multiple-receptor compound postsynaptic potentials as well as single-receptor compound postsynaptic potentials. The estimator also yields a satisfactory decomposition of experimental postsynaptic potential data found in the literature.
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7

Brown, Sean Pomeroy Hsieh-Wilson Linda C. "Iminium and enamine activation: methods for enantioselective organocatalysis /." Diss., Pasadena, Calif. : California Institute of Technology, 2005. http://resolver.caltech.edu/CaltechETD:etd-02242005-174252.

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8

Morley, Matthew Christopher. "Enhanced desorption : a method for off-line bioregeneration of granular activated carbon loaded with high explosives /." Digital version accessible at:, 2000. http://wwwlib.umi.com/cr/utexas/main.

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9

Fan, Ye. "Eulerian finite volume method for musculoskeletal simulation and data-driven activation." Thesis, University of British Columbia, 2013. http://hdl.handle.net/2429/44645.

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10

Sugden, Frank Daniel. "A NOVEL DUAL MODELING METHOD FOR CHARACTERIZING HUMAN NERVE FIBER ACTIVATION." DigitalCommons@CalPoly, 2014. https://digitalcommons.calpoly.edu/theses/1318.

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Presented in this work is the investigation and successful illustration of a coupled model of the human nerve fiber. SPICE netlist code was utilized to describe the electrical properties of the human nervous membrane in tandem with COMSOL Multiphysics, a finite element analysis software tool. The initial research concentrated on the utilization of the Hodgkin-Huxley electrical circuit representation of the nerve fiber membrane. Further development of the project identified the need for a linear circuit model that more closely resembled the McNeal linearization model augmented by the work of Szlavik which better facilitated the coupling of both SPICE and COMSOL programs. Related literature was investigated and applied to validate the model. This combination of analysis tools allowed for the presentation of a consistent model and revealed that a coupled model produced not only a qualitatively comparable, but also a quantitatively comparable result to studies presented in the literature. All potential profiles produced during the simulation were compared against the literature in order to meet the purpose of presenting an advanced computational model of human neural recruitment and excitation. It was demonstrated through this process that the correct usage of neuron models within a two dimensional conductive space did allow for the approximate modeling of human neural electrical characteristics.
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11

COSTA, VICTOR SURERUS LEAL. "EVALUATION OF TOXICITY USING THE RESPIROMETRIC METHOD ON ACTIVATED SLUDGE PROCESSES." PONTIFÍCIA UNIVERSIDADE CATÓLICA DO RIO DE JANEIRO, 2009. http://www.maxwell.vrac.puc-rio.br/Busca_etds.php?strSecao=resultado&nrSeq=15510@1.

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COORDENAÇÃO DE APERFEIÇOAMENTO DO PESSOAL DE ENSINO SUPERIOR
Para a avaliação da toxicidade aguda através do método respirométrico, foram empregados quatro compostos intoxicantes: Cu2+, fenol, surfactante e antibiótico, em distintas concentrações, os quais foram mantidos em contato durante 15 minutos com quatro tipos de lodo ativado: um oriundo de uma indústria farmacêutica, dois provenientes de indústria alimentícia e o outro aclimatado com efluente produzido sinteticamente. O reator biológico experimental foi montado e operado de modo contínuo para simular as condições encontradas nas indústrias. Os testes consistiram da medição da taxa de consumo de oxigênio pelos micro-organismos durante 5 minutos. Os valores obtidos pelos ensaios eram comparados de modo a entender o comportamento dos microorganismos entre os contaminantes e os diferentes lodos ativados utilizados. O lodo da indústria farmacêutica, por conter diversos compostos tóxicos, possui uma maior adaptabilidade dos micro-organismos, apresentando maior resistência aos compostos tóxicos introduzidos no teste; já o lodo ativado de uma indústria alimentícia, por conter concentrações significativas de óleos e graxas, sugere que haja bloqueio das células, apresentando comportamento similar ao da indústria farmacêutica, indicando que compostos tóxicos e óleos e graxas atuam da mesma forma na respiração do lodo ativado. O método respirométrico é eficaz para a determinação de toxicidade em processos de lodos ativados; foi verificado, também, que quando há descarga de compostos tóxicos e/ou óleos e graxas nas ETEs, os micro-organismos tornam-se mais resistentes, dificultando a detecção da presença do elemento intoxicante.
The main aim of this work was to investigate the behaviour of industrial wastewater activated sludges exposed to sudden contamination by copper ions, phenol, surfactant and amoxicillin, in various concentrations, in order to attempt to obtain a better understanding of the respiration changes of the sludge. Four sets of assays were carried out with samples of sludge from: pharmaceutical industry; two types of food industries; an, a synthetic effluent fed with microorganisms. The contact period between the wastewater and microorganisms was about 15 minutes and the respiration time was 5 minutes. The experiments were conducted and operated continuously in order to simulate real conditions found in industry. All the samples were taken for respiration rate measuring. The values obtained from the assays were used to study the microorganisms behavior by comparing intoxicating compounds and all types of activated sludge tested. The sludge from the pharmaceutical industry has higher adaptability to sudden contact with toxic compounds, as the microorganisms in this type of sludge have normally acquired resistance to many toxic compounds that are commonly present in this type of effluent. However, the activated sludge from food industry, that has high concentrations of oil and grease, presented a similar respiration behavior in comparison to pharmaceutical industry sludge, leading to the conclusion that the oil and grease promote cell blockage, preventing contact between food and microorganisms, and causing respiration interferences. The respirometric method was significantly tested and the result is that this technique promotes efficient determination of activated sludge even under adapted activated sludge to toxic compounds, by which measure become slightly rugged.
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12

Valente, Inês Alexandra Manata Antunes. "Adsorption equilibria of flue gas components on activated carbon." Master's thesis, Faculdade de Ciências e Tecnologia, 2014. http://hdl.handle.net/10362/12168.

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13

Wos, Melissa Louise, and n/a. "Methods For Understanding Bacterial Metabolic Activity In Activated Sludge." Griffith University. School of Environmental Engineering, 2005. http://www4.gu.edu.au:8080/adt-root/public/adt-QGU20061031.151641.

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Biological wastewater treatment relies on the diverse and complex metabolic activities of bacteria to remove pollutants. Its success depends on the metabolic efficiency of the bacteria. Activated sludge models use parameters that attempt to depict bacterial growth and metabolic processes. However, current methods do not separate metabolic activity from growth and maintenance. As a result, activated sludge processes are misinterpreted or over-simplified. Alternative methods for gauging bacterial activity have been proposed and include the measurements of cellular derived compounds that relate specifically to energy cycling and include Nicotinamide Adenine Dinucleotide [NADH]. To date, NADH has been largely measured within activated sludge using commercial online fluorimeters with in situ probes. However, this current method provides a measure of the 'bulk' (raw) fluorescence within the system, resulting in difficulties when interpreting fluorescence data and poor sensitivity for detecting changes in intracellular [NADH]. This study has developed a more reliable method for estimating intracellular [NADH] and thus metabolic activity within activated sludge systems. Separating extracellular from intracellular [NADH] in samples was crucial because NADH was released and accumulates in the extracellular environment at a concentration of 200 ~M immediately following bacterial death or lysis. This concentration did not decline overtime. This not only caused high background fluorescence but also reduced the sensitivity of detection for changes in intracellular [NADH]. In particular, considerably higher [NADH] values to those from the extracellular suspensions were obtained following extraction of the intracellular material, suggesting that the cell membranes were not being penetrated by the excitable light source. Of the extraction procedures examined, filtration followed by extraction of the intracellular material with a hot Tris buffer was the most efficient and was recommended for accurate estimates of intracellular [NADH] in situ. In addition, standards were used to quantify NADH (moles per cell and/or unit volume) from unknown samples. The limits of detection were found to be 1.058 - 353 uM, whereas concentrations above 353 jAM self-quenched. Sample concentrations were always within these limits of detection. Hence, the sensitivity, reliability and experimental application of the original method was improved upon and able to be used for the direct measurement of microbial metabolic activity, something that has not been demonstrated before now. This study found that bacteria have between 106~ I 08 NADH molecules per cell depending on their metabolic state. A highly metabolically active bacterial cell had between 1O6~ tO7 NADH molecules, while a less active bacterial cell had between to7 -to8 NADH molecules. These measurements of metabolic activity were simultaneously monitored alongside other measures of bacterial growth, such as the incorporation of radiolabelled thymidine into DNA as a direct measure of DNA replication (new cell synthesis), the incorporation of radiolabelled leucine into protein as a direct measure of protein synthesis, oxygen uptake rates (OUR) as a direct measure of respiration, ATP as a measure of potential energy and dissolved organic carbon (DOC) as a measure of substrate assimilation. As OUR deceased, bacterial growth (using both the thymidine and leucine assays), specific [NADH] and specific [ATP] increased. High OUR and substrate oxidation rates simultaneous with low specific [NADH] indicated high rates of electron transport and thus efficient metabolic activity. Also, low OUR and substrate oxidation rates simultaneous with high specific [NADHI indicated inefficient rates of electron transport, therefore inhibiting oxidative phosphorylation (ATP production). A lack of oxygen as the terminal electron acceptor did not efficiently reoxidise NADH to NAD and resulted in an accumulation of NADH within the cell. Thus, a measure of low specific [NADHI was linked to the efficient rate of reoxidation of NADH to NAD* and reflects high metabolic efficiency. DNA and protein syntheses were coupled following substrate enrichment (glucose or acetate), indicating that bacteria were in balanced growth. However, DNA and protein syntheses became uncoupled once substrate was depleted, indicating unbalanced growth. An average Leu:TdR ratio of 7.4 was determined for activated sludge and was comparable to values published from marine systems. This ratio increased during log growth phase and decreased during stationary growth phases. Specific growth rates determined using the [3HITdR and [3H]Leu assay yielded values ranging from 2 - 10.5 d' and from 2.5 - 6 d1, respectively and were comparable to published values. Changes in OUR, NADH, ATE', DNA replication and protein synthesis were statistically ordinated using multidimensional scaling, and changes (in magnitude and direction) in bacterial metabolic activity were observed. Such methods enable the tracing of where bacteria divert their energies, such as to growth or maintenance and thus provide a greater understanding of bacterial behaviour in activated sludge. While studying anoxic and anaerobic conditions were beyond the scope of this work, the use of such methods to monitor bacterial metabolic activity under such conditions is warranted.
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14

Bowen, Lucy Elizabeth. "New reactions and activation methods in olefin trimerisation catalysis." Thesis, University of Bristol, 2008. http://hdl.handle.net/1983/7eba4c9b-e466-4390-8d24-f14002376be8.

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This thesis describes new catalytic reactions, new activation methods and new ligand derivatives based on chromium lV,N-bis(diarylphosphino)amine (PNP) olefin trimerisation catalysts. Chapter 1 presents an introduction to this area. The main differences between non-selective olefin olig.omerisation and selective trimerisation are discussed, as well as the commercial uses of LAOs. The mechanism of trimerisation and a survey of successful catalyst systems is given, with particular emphasis on PNP ligands. More recent advances such as selective tetramerisation are discussed. Chapter 2 describes the use of chromium PNP catalysts for the cotrimerisation of ethene and other alkene monomers, particularly styrene. The effect of temperature, reaction time, comonomer concentration and ligand structure are investigated and a mechanism scheme is proposed. The cotrimerisation .of ethene and styrene was found to form phenylhexene, with the ligand 1 system giving predominantly I-phenylhexene isomers 50 and 51, with a TOF of 2468 h-I. Other PNP ligands tested gave 3-phenylhexene isomers 55 and 56. The trimerisation of isoprene using the same chromium PNP systems is explored in Chapter 3. Using the ligand 1 system, the trimerisation of isoprene produced isomers of 2,6,11-trimethyldodecatetraene, 1,5,1 O-trimethyl-l ,5,9cyclododecatriene and higher isoprene oligomers, with a productivity of 826 g (g Cr hrl . Other PNP ligands tested produced the same products as ligand 1 with differing productivities. Some of the results from these two chapters have been published.93.130 Chapter 4 describes the use of chromium(I) PNP carbonyl complexes for the oligomerisation of ethene. The syntheses and structures of [Cr(CO)4(1)], [Cr(CO)4(19)], [Cr(CO)4(5)] and [Cr(CO)4(NO)(1)] are reported. These compounds were then tested for ethene trimerisation by activation with an oxidising agent with a weakly coordinating anion, [N(p-BrC6fu)3][B(C6Fs)4] and a CO scavenger, AlEt3. The results from this chapter have been published.16o A series of novel PNP and dppe based ligands with ortho oxygen donors on the phenyl rings were also synthesised and tested for ethene trimerisation, as described in Chapter 5. Finally Chapter 6 gives experimental details for the preceding chapters.
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15

Saltoun, Kelly Yecheskel. "An investigation of the synthesis and properties of nano crystalline Y2O3:Eu3+ (prepared using micelle-based precursors)." Thesis, Brunel University, 2013. http://bura.brunel.ac.uk/handle/2438/8759.

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The work described in this thesis was aimed at understanding the reactions taking place on heating Y2O3:Eu3+ phosphor precursors in the nano particle size regime. Herein combustion syntheses to prepare nanometer sized crystallites of cubic Y2O3:Eu3+ using precursors containing sacrificial long chain alkylammonium cations (the fuel) are reported. Using this method it proved possible to produce cubic Y2O3:Eu3+ crystallites in the 20-70nm size range. The presence of CO2 bands in the infra red spectra of the surface of the cubic Y2O3:Eu3+ crystallites are also reported. These bands are identical in position to those found in [(Y, Eu)OHCO3.H2O], and are explained as arising from the spontaneous reaction of the surface of the nanometer sized particles of cubic Y2O3:Eu3+ with atmospheric CO2 and water vapour. This indicates that nanometer sized particles of cubic Y2O3:Eu3+ are thermodynamically unstable in the atmosphere and must be protected against such back reactions. This could be done with surface coatings. Precursors of the products were prepared from methanolic and ethanolic solutions and then these were fired at temperatures of 650 and 900°C. Products (samples) prepared at a temperature of 900°C were observed to be all white powders in colour. Under 254nm uv excitation the samples prepared at 650°C displayed a weak red luminescence which was in contrast to the strong red luminescence from the samples prepared at 900°C that is characteristic of the Eu3+ ion in cubic Y2O3. The strongest red luminescence comes from 1:3 material sample ratios prepared at 900°C. The understanding of the chemistry behind the reactions and the characterisation and properties of the products formed are the major aims of the work reported here.
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16

Farooqi, Asad Saeed. "Nuclear activation techniques and methods of elemental concentration determination in bioenvironmental studies." Thesis, University of Surrey, 1991. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.280334.

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17

Palazzolo, Alberto. "Development of new methods for the hydrogen isotope exchange catalyzed by metallic nanoparticles." Thesis, Université Paris-Saclay (ComUE), 2019. http://www.theses.fr/2019SACLS276.

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Les composés marqués aux isotopes de l’hydrogène possèdent des nombreuses applications lors des phases précliniques de développement des médicaments. Par exemple, les composés deutérés sont utilisés comme étalons internes dans la quantification par LC-MS de métabolites alors que les molécules tritiées sont souvent des radiotraceurs de choix dans les études d’absorption, distribution, métabolisme et excrétion (ADME) moléculaire des candidats médicaments. Après une brève introduction, un premier chapitre discutera du développement d’une méthode douce et sélective, catalysée par des nanoparticules de ruthénium, qui permet d’effectuer le marquage en une étape de bases azotées et de médicaments dérivés. En changeant le ligand qui stabilise le nanocatalyseur, on a réalisé des échanges isotopiques compliqués tels que des tritiations en utilisant une pression sous-atmosphérique de tritium gaz et des deutérations d’oligonucleotides sensibles. Le chapitre suivant décrira la modification des catalyseurs commerciaux à base de ruthénium grâce à la coordination de carbènes N-hétérocycliques (NHCs). La modification assure une régio- et une chimiosélectivité améliorées lors de la deutération d’alcools aliphatiques. Certains des catalyseurs modifiés ont permis l’échange hydrogène/deutérium sur des molécules, particulièrement sensibles à la réduction, qui n’ont pas pu être isolées en utilisant le catalyseur commercial. Dans le dernier chapitre, la synthèse et l’évaluation de l’activité catalytique des nanoparticules à base d’iridium seront discutées. Ces nanocatalyseurs ont démontré une réactivité intéressante dans le marquage des composés complexes. Dans certains cas, les nanoparticules d’iridium ont permis l’incorporation de deutérium sur des positions inhabituelles en comparaison avec d’autres réactions d’échange isotopique déjà décrites
Hydrogen isotopes labelled compounds possess a broad range of application in the early pre-clinical phases of drug development process. For instance, deuterated compounds are applied as internal standard in quantitative LC-MS techniques while tritiated molecules are often the preferred radioactive tracers for the study of molecular absorption, distribution, metabolism and excretion (ADME). After a brief introduction, a first chapter will discuss the development of a mild and selective method to perform late stage labelling of variously functionalized nucleobases and drug analogues catalyzed by ruthenium nanoparticles. By changing the ligand which stabilizes the nanocatalyst, we achieved challenging isotopic exchanges such as tritiations of pharmaceuticals using subatmospheric pressure of tritium gas and deuteration of sensible oligonucleotides. The next chapter will describe the modification of commercially available ruthenium nanocatalysts via the coordination of N-Heterocyclic carbenes (NHCs). The modification granted enhanced regio and chemoselectivity for the deuteration of aliphatic alcohols. Some of the modified ruthenium catalysts allowed the hydrogen/deuterium exchange on easily reducible compounds which were not obtainable using the unmodified commercial catalyst. The final chapter will discuss the synthesis and the evaluation of the catalytic activity of iridium nanoparticles. The latter, showed an interesting reactivity for the labelling of challenging substrates. In some of the investigated compounds, IrNps were able to introduce deuterium with unusual regioselectivities compared to already described hydrogen isotope exchange reactions
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18

Liao, Jiangying. "Quantifying Activated Sludge Bulking-Causative Filamentous Bacteria Using Molecular Methods." NCSU, 2003. http://www.lib.ncsu.edu/theses/available/etd-01222003-102459/.

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Filamentous bulking is a widespread problem in activated sludge wastewater treatment plants. In North Carolina, 63% of wastewater treatment plants (WWTPs) surveyed have experienced bulking. Determining the dominant bulking-causative bacteria and their level of proliferation is a necessary step in bulking control. This study used molecular techniques, i.e. quantitative Fluorescent in situ Hybridization (FISH) and membrane hybridization to identify and quantify the specific filamentous microorganisms and their threshold values for causing bulking in both lab scale reactors and full scale treatment plants. Filament length of a specific filamentous organism, Eikelboom Type 1851, correlated strongly with the sludge volume index (SVI) and was identified to be the major bulking-causative microorganism in lab scale reactors and a full scale activated sludge plant. The full scale plant is a biological nutrient removal (BNR) plant, a common operational mode in North Carolina, suggesting that this organism may be prevalent in North Carolina WWTPs. The threshold value for Eikelboom Type 1851-caused-bulking was determined. This threshold value will allow the monitoring of incremental improvements in control methods and the delineation of the niche of Eikelboom Type 1851 in activated sludge. Furthermore, the lab scale experiments verified the kinetic selection theory and the filamentous backbone theory for Type 1851.
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Aitken, Suzanne Jill. "Biocatalytic methods for the hydroxylation of non-activated carbon centres." Thesis, University of Edinburgh, 2000. http://hdl.handle.net/1842/10932.

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This thesis describes the application of a number of whole cell systems to the hydroxylation of organic compounds and thus the production of high value synthetic intermediates. Such transformations are currently very difficult, or impossible to achieve using purely synthetic techniques. Biocatalysis on the other hand, offers the potential to achieve this process in a mild, regio- and stereoselective manner. A range of compounds comprised of a carbo- or heterocycle attached via a linker to an aromatic group have been prepared. These compounds were screened as potential substrates with a number of whole cell systems thought to contain cytochromes P-450. Subsequent biotransformation, product isolation and characterisation are described. Investigation of the biohydroxylation of a series of N-carboxybenzylalkylpiperidines by Beauveria bassiana ATCC 7159 and study of the factors important to the selectivity of hydroxylation by the organism is illustrated. Research into the biohydroxylation capabilities of two members of the Rhodococcus genus has also been carried out. Rhodococcus sp. NCIMB 9784 and Rhodococcus rhodochrous NCIMB 9703 were found to be suitable biocatalysts for the hydroxylation of non-natural substrates. Subsequent exploration of the regio- and enantioselectivity of this hydroxylation process is discussed.
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20

Mishra, Chinmay. "On-Site Regeneration of Granular Activated Carbon : A literature study, comparison and assessment of different regeneration methods to find potential on-site regeneration method in Sweden." Thesis, KTH, Hållbar utveckling, miljövetenskap och teknik, 2021. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-291272.

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In this thesis project, different existing granular activated carbon regeneration methods/technologies are assessed based on existing literature. The project aims to identify and analyse the method with the highest on-site regeneration potential by using the Himmerfjärdsverket wastewater treatment plant as a reference and performing a cost estimation analysis.  Information is gathered about different methods from the literature study and then sorted into the following parts: working principle, technology readiness and cost, advantages and disadvantages, and references (case studies). The methods are then assessed and compared by a scoring and weightage system, where the factors which are regeneration efficiency, ease of implementation, sustainability, cost, and reliability are weighted and then scored for each method. Furthermore, the highest scoring method is then compared to the proposed regeneration method at Himmerfjärdsverket.  The results from my comparison and assessment show that chemical regeneration is the highest scored method, followed by microwave and wet-oxidation regeneration methods. On applying chemical regeneration at Himmerfjärdsverket, it is found out that it may indeed be cheaper and more sustainable than the proposed off-site regeneration method. However, thermal and biological regeneration are better alternatives at Himmerfjärdsverket than microwave and wet- oxidation.  From the above results, chemical regeneration has the highest potential for on-site regeneration of granular activated carbon in Sweden.
Läkemedel i vatten är ett stort hot mot miljö och hälsa. Kommunalt avloppsvatten består av avloppsvatten från hushåll, privata och offentliga institutioner och dagvattenavrinning. En viktig läkemedelskälla i avloppsvatten är ett läkemedel som kommer in via urin och / eller avföring. Olika tekniker finns för avlägsnande av farmaceutiska rester och andra mikroföroreningar från avloppsvatten. En sådan teknik är adsorptionen av dessa rester med hjälp av Granulärt Aktivtkor (GAC). Aktivtkor (AC) är ett kolhaltigt material med liten pordiameter, stora porvolymer och hög specifik yta rea vid bearbetning. Det anses vara det bästa adsorptionsmedlet för att adsorbera organiska, oorganiska och giftiga metalljoner som finns i avloppsvattnet. Det finns två typer av aktivtkol som används för att avlägsna farmaceutiska rester: Granulärt aktivtkol och pulveriserat aktivt kol.  Denna forskning syftar till att identifiera, jämföra och bedöma befintlig regenereringsteknik för att hitta den teknik som har störst potential och använda den på ett referensavloppsreningsverk. Det finns olika metoder för regenerering av använt aktivt kol (SAC). Dessa är termisk regenerering, kemisk regenerering, biologisk regenerering, elektrokemisk regenerering, mikrovågsregenerering och våt-oxidationsregenerering. Metoderna listas och förklaras med hjälp av deras arbetsprincip, beredskap, kostnad, fördelar, nackdelar och referenser till studier där de har använts.  Flera kriterier / faktorer beaktas för bedömning och jämförelse av olika regenereringsmetoder. Faktorerna poängsätts sedan med hjälp av ett viktat poängsystem. Var och en av de ovannämnda faktorerna görs mellan 0–5 och tilldelas en vikt mellan 1–3. En högre poäng betyder bättre prestanda i den givna faktorn. Medan en högre vikt betyder betydelsen av faktorn.  Från bedömningen visar sig kemisk regenerering vara den mest lämpliga metoden för regenerering av GAC på plats. Den minst lämpliga metoden är biologisk regenerering med en total poäng på 39. De två bästa regenereringsmetoderna på plats är kemisk och mikrovågsregenerering. I procent har kemisk regenerering och mikrovågsregenerering en rating på 93,3% och 90%. För att validera resultatet av bedömningen används Himmerfjärdsverket som referensavloppsverk.  Himmerfjärdsverket bygger om och expanderar till en högteknologisk anläggning. Den nya anläggningen kommer att bestå av modern reningsteknik och hög reningskapacitet. Den planerade nya anläggningen förväntas vara klar 2025, medan byggandet påbörjades i januari 2020.  I en studie genomförd av Syvab i samarbete med Ramboll, IVL och SU anges att det skulle behövas kolförbrukning på 15–20 g / m3 vatten. Den totala kostnaden per behandlat avloppsvatten skulle sannolikt öka med 20–30% till 2027 om läkemedelsreningen genomförs på Himmerfjärdsverket med hjälp av GAC och av regenereringsmetoden utanför anläggningen. Himmerfjärdsverket kommer att konsumera 3,92 ton kol dagligen eller 27,56 ton varje vecka. Detta kommer att kosta 28,7 miljoner SEK / år för 20 000 EBV (i värsta fall) och 11,5 miljoner SEK / år för 50 000 EBV.  Medan kostnaden för kemisk regenerering av GAC med högsta regenereringseffektivitet uppskattas till 27,4 miljoner SEK / år för användning av flytande NaOH-lösning och 17,7 miljoner SEK / år för användning av fast NaOH för 20 000 EBV. För mängden 573 t / år kol kommer NaOH-förbrukningen att vara 2083,5 t / år, vilket kommer att kosta 7,1 och 10,9 miljoner SEK / år för 50 000 EBV.  Eftersom kostnad är en av de viktigaste faktorerna som motverkar tillämpningen av metoder som är lika tillförlitliga som termisk regenerering. Om termisk regenerering implementeras på Himmerfjärdsverket kan installationen användas för att regenerera GAC från andra reningsverk från Stockholm. 2 GAC-bio filter i serieskapare bättre förutsättningar för biologisk regenerering av GAC samt ger låga föroreningskoncentrationer och höga syrekoncentrationer. För att lägga till det producerar Himmerfjärdsverket biogas som kan användas för att uppnå höga temperaturer som krävs enligt denna metod eller generera den erforderliga elen eller båda. I alla tre fall kommer kostnaden att minskas ytterligare.  Avslutningsvis har kemisk regenerering den högsta regenereringspotentialen på plats bland alla andra studerade metoder. Medan termisk regenerering är nära den andra på grund av kolförlusten. En pilotstudie krävs för att validera de regenereringseffektivitet som nämns i litteraturen och bearbetningsförhållandena och typerna av adsorbera vid Himmerfjärdsverket behöver utvärderas liksom behandlingsförhållandena.
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21

Han, Yunqing. "THEORETICAL STUDY OF THERMAL ANALYSIS KINETICS." UKnowledge, 2014. http://uknowledge.uky.edu/me_etds/35.

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In the past decades, a great variety of model fitting and model free (isoconversional) methods have been developed for extracting kinetic parameters for solid state reactions from thermally stimulated experimental data (TGA, DSC, DTA etc.). However, these methods have met with significant controversies about their methodologies. Firstly, model-fitting methods have been strongly criticized because almost any reaction mechanism can be used to fit the experimental data satisfactorily with drastic variations of the kinetic parameters, and no good criterion exists to tell which mechanism is the best choice. Secondly, previous model free methods originated from the isoconversional principle, which is often called the basic assumption; previous studies comparing the accuracy of model free methods have not paid attention to the influence of the principle on model free methods and, therefore, their conclusions are problematic. This work gives, firstly, a critical study of previous methods for evaluating kinetic parameters of solid state reactions and a critical analysis of the isoconversional principle of model free methods. Then an analysis is given of the invariant kinetic parameters method and recommends an incremental version of it. Based on the incremental method and model free method, a comprehensive method is proposed that predicts the degree of the dependences of activation energy on heating programs, and obtains reliable kinetic parameters. In addition, this work also compares the accuracy of previous methods and gives recommendations to apply them to kinetic studies.
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22

Malik, Rajesh. "Effects on stimulating unconscious fantasies of oneness using the subliminal psychodynamic activation method." Thesis, National Library of Canada = Bibliothèque nationale du Canada, 1997. http://www.collectionscanada.ca/obj/s4/f2/dsk3/ftp04/nq25918.pdf.

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23

Thompson, Diana. "A neutron activation method to determine contaminants in plastic packaging used for food." Thesis, Imperial College London, 1998. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.299431.

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24

El-Sakhli, Ibragim. "Fluorescence-Activated Cell Sorting as a Method to Isolate Ionocyte Populations from Gill Tissue." Thesis, Université d'Ottawa / University of Ottawa, 2018. http://hdl.handle.net/10393/37962.

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In freshwater fish, such as the rainbow trout (Oncorhynchus mykiss), higher ion concentrations in the body fluids relative to the dilute surrounding environment lead to diffusive ion loss that is countered by active ion uptake. Active ion uptake is achieved via specialised cells in the gill epithelium known as ionocytes, with the species studied to date exhibiting multiple ionocyte subtypes with specific complements of ion transport proteins. To better understand the functions and responses of each ionocyte subtype, methods are needed to isolate specific ionocyte subtypes. This thesis developed a method to use fluorescence-activated cell sorting (FACS) to isolate the peanut lectin agglutinin-positive (PNA+) ionocyte subtype of the trout gill, which is posited to be a base-secreting cell that takes up Cl- ions. A suspension of gill cells dissociated using ethylenediaminetetraacetic acid (EDTA) was labelled with biotinylated PNA that was detected using streptavidin conjugated to a fluorophore, and subjected to FACS to yield a population of PNA+ ionocytes of high viability and purity. To validate the utility of the approach, it was used in a proof-of-principle experiment to evaluate transcript abundance of cytosolic carbonic anhydrase (CAc) in PNA+ ionocytes in trout that were subjected to metabolic alkalosis. This experiment revealed that the relative transcript abundance of CAc was significantly elevated in PNA+ ionocytes of alkalotic trout relative to that of control trout (P = 0.001; N = 7), a response that is consistent with the expected role of PNA+ ionocytes in compensation for systemic alkalosis.
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25

Najafian, Ahmad. "Activation of Small Molecules by Transition Metal Complexes via Computational Methods." Thesis, University of North Texas, 2020. https://digital.library.unt.edu/ark:/67531/metadc1703353/.

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The first study project is based on modeling Earth abundant 3d transition-metal methoxide complexes with potentially redox-noninnocent ligands for methane C–H bond activation to form methanol (LnM-OMe + CH4 → LnM–Me + CH3OH). Three types of complex consisting of tridentate pincer terpyridine-like ligands, and different first-row transition metals (M = Ti, V, Cr, Mn, Fe, Co, Ni, and Cu) were modeled to elucidate the reaction mechanism as well as the effect of the metal identity on the thermodynamics and kinetics of a methane activation reaction. The calculations showed that the d electron count of the metal is a more significant factor than the metal's formal charge in controlling the thermodynamics and kinetics of C–H activation. These researches suggest that late 3d-metal methoxide complexes that favor σ-bond metathesis pathways for methane activation will yield lower barriers for C–H activation, and are more profitable catalyst for future studies. Second, subsequently, on the basis of the first project, density functional theory is used to analyze methane C−H activation by neutral and cationic nickel-methoxide complexes. This study identifies strategies to further lower the barriers for methane C−H activation through evaluation of supporting ligand modifications, solvent polarity, overall charge of complex, metal identity and counterion effects. Overall, neutral low coordinate complexes (e.g. bipyridine) are calculated to have lower activation barriers than the cationic complexes. For both neutral and cationic complexes, the methane C−H activation proceed via a σ-bond metathesis rather than an oxidative addition/reductive elimination pathway. Neutralizing the cationic catalyst models by a counterion, BF4-, has a considerable impact on reducing the methane activation barrier free energy. Third, theoretical studies were performed to explore the effects of appended s-block metal ion crown ethers upon the redox properties of nitridomanganese(V) salen complexes, [(salen)MnV(N)(Mn+-crown ether)]n+, where, M = Na+, K+, Ba2+, Sr2+ for 1Na, 1K, 1Ba, 1Sr complexes respectively; A = complex without Mn+-crown ether and B = without Mn+). The results of the calculations reveal that ΔGrxn(e ̶ ) and thus reduction potentials are quite sensitive to the point charge (q) of the s-block metal ions. Methane activation by A, 1K and 1Ba complexes proceeds via a hydrogen atom abstraction (HAA) pathway with reasonable barriers for all complexes with ~ 4 kcal/mol difference in energy, more favorable free energy barrier for the complexes with higher point charge of metal ion. Changes in predicted properties as a function of continuum solvent dielectric constant suggest that the primary effect of the appended s-block ion is via "through space" interactions. Finally, a comprehensive DFT study of the electrocatalytic oxidation of ammonia to dinitrogen by a ruthenium polypyridyl complex, [(tpy)(bpy)RuII(NH3)]2+ (complex a), and its NMe2-substituted derivative (b), is presented. The thermodynamics and kinetics of electron (ET) and proton transfer (PT) steps and transition states are calculated. NMe2 substitution on bpy reduces the ET steps on average 8 kcal/mol for complex b as compared to a. The calculations indicate that N–N formation occurs by ammonia nucleophilic attack/H-transfer via a nitrene intermediate, rather than a nitride intermediate. Comparison of the free energy profiles of Ru-b with its first-row Fe congener reveals that the thermodynamics are less favorable for the Fe-b model, especially for ET steps. The N-H bond dissociation free energies (BDFEs) for NH3 to form N2 show the following trend: Ru-b
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26

Negoita, Cezar Ciprian. "Measurement of neutron flux spectra in a Tungsten Benchmark by neutron foil activation method." Doctoral thesis, Saechsische Landesbibliothek- Staats- und Universitaetsbibliothek Dresden, 2004. http://nbn-resolving.de/urn:nbn:de:swb:14-1096547324156-18744.

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The nuclear design of fusion devices such as ITER (International Thermonuclear Experimental Reactor), which is an experimental fusion reactor based on the "tokamak" concept, rely on the results of neutron physical calculations. These depend on the knowledge of the neutron and photon flux spectra which is particularly important because it permits to anticipate the possible answers of the whole structure to phenomena such as nuclear heating, tritium breeding, atomic displacements, radiation shielding, power generation and material activation. The flux spectra can be calculated with transport codes, but validating measurements are also required. An important constituent of structural materials and divertor areas of fusion reactors is tungsten. This thesis deals with the measurement of the neutron fluence and neutron energy spectrum in a tungsten assembly by means of multiple foil neutron activation technique. In order to check and qualify the experimental tools and the codes to be used in the tungsten benchmark experiment, test measurements in the D-T and D-D neutron fields of the neutron generator at Technische Universität Dresden were performed. The characteristics of the D-D and D-T reactions, used to produce monoenergetic neutrons, together with the selection of activation reactions suitable for fusion applications and details of the activation measurements are presented. Corrections related to the neutron irradiation process and those to the sample counting process are discussed, too. The neutron fluence and its energy distribution in a tungsten benchmark, irradiated at the Frascati Neutron Generator with 14 MeV neutrons produced by the T(d, n)4He reaction, are then derived from the measurements of the neutron induced γ-ray activity in the foils using the STAYNL unfolding code, based on the linear least-square-errors method, together with the IRDF-90.2 (International Reactor Dosimetry File) cross section library. The differences between the neutron flux spectra measured by means of neutron foil activation and the neutron flux spectra obtained in the same assembly, making use of an NE213 liquid-scintillation spectrometer were studied. The comparison of measured neutron spectra with the spectra calculated with the MCNP-4B (Monte Carlo neutron and photon transport) code, which allows a crucial test of the evaluated nuclear data used in fusion reactor design, is discussed, too. In conclusion, this thesis shows the applicability of the neutron foil activation technique for the measurement of neutron flux spectra inside a thick tungsten assembly irradiated with 14 MeV from a D-T generator
Die Konstruktion von Fusionsreaktoren wie ITER (International Thermonuclear Experimental Reactor), der ein experimenteller Fusionsreaktor ist und auf dem "Tokamak"-Konzept beruht, basiert unter neutronenphysikalischen Gesichtspunkten auf den Ergebnissen von umfangreichen Simulationsrechnungen. Diese setzen die Kenntnis der Spektren des Neutronen- und Photonenflusses voraus die besonders wichtig ist, weil sie, die möglichen Antworten der ganzen Struktur auf physikalische Prozesse vorauszuberechnen erlaubt wie z.B.: Heizen durch nukleare Prozesse, Tritium-Brüten, Atomverschiebung, Abschirmung von Strahlung, Leistungserzeugung und Materialaktivierung. Die Flußspektren können mittels Transportcodes berechnet werden, aber es werden auch Messungen zu ihrer Bestätigung benötigt. Ein wichtiger Bestandteil des Strukturmaterials und der Divertor-Flächen der Fusionsreaktoren ist Wolfram. Diese Dissertation behandelt die Messungen der Neutronspektren und ?fluenz in einer Wolfram-Anordnung mittels der Multifolien-Neutronenaktivierungstechnik. Um die anzuwendenden experimentellen Geräte und die Codes, die im Wolfram-Benchmark-Experiment eingesetzt werden, zu überprüfen und zu bestimmen, wurden Testmessungen in den D-T und D-D Neutronenfeldern des Neutronengenerator der Technischen Universität Dresden durchgeführt. Die Eigenschaften der D-T und D-D Reaktionen, die für die Erzeugung von monoenergetischen Neutronen verwendet werden, sowie die Auswahl der Aktivierungsreaktionen, die für Fusionsanwendungen geeignet sind und die Aktivierungsmessung werden detailliert vorgestellt. Korrekturen, die sich auf den Neutronen-Bestrahlungsprozess und auf den Probenzählungsprozess beziehen, werden ebenfalls besprochen. Die Neutronenfluenz und ihre Energieverteilung in einem Wolfram-Benchmark, bestrahlt am Frascati Neutronen Generator mit 14 MeV-Neutronen aus der T(d, n)4He Reaktion, werden aus den Messungen der γ-Strahlenaktivität, die von Neutronen in den Folien induziert ist, durch den STAYNL Entfaltungscode, der auf der Methode der kleinsten Fehlerquadrate basiert, zusammen mit der IRDF-90.2 Wirkungsquerschnitt-Bibliothek abgeleitet. Die Unterschiede zwischen den Neutronenflußspektren, die mit Hilfe der Multifolien-Neutronenaktivierung ermittelt wurden, und den Neutronenflußspektren, gemessen im selben Aufbau mit einem NE-213 Flüssigszintillator, wurden untersucht. Die gemessenen Neutronenspektren werden den aus MCNP-4B Rechnungen (Monte Carlo neutron and photon transport) ermittelten Spektren gegenüber gestellt. Der Vergleich stellt einen wichtigen Test der evaluierten Kerndaten für Fusionsreaktorkonzepte dar. Zusammenfassend zeigt diese Arbeit die Anwendbarkeit der Multifolien-Neutronenaktivierungstechnik bei Messungen der Neutronenflussspektren innerhalb eines massiven Wolframblocks bei Bestrahlung mit schnellen Neutronen aus D-T Generatoren
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27

Maciejewski, Mateusz. "Structure and dynamics of proteins that inhibit complement activation." Thesis, University of Edinburgh, 2012. http://hdl.handle.net/1842/8245.

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NMR studies have long been used as a tool to derive structural and dynamic information. Such information has a wide range of applications, and notably is used in the study of structure-activity relationships. The aims of this work were to use NMR spectroscopy to derive structures of the molecules inhibiting the activation of the alternative pathway of the complement portion of the innate immune system (namely, the N-terminus of factor H (FH) and two small peptides, Compstatin 10 and Compstatin 20) and to consider the interdomain dynamics of proteins consisting of three modules theoretically (in silico) and experimentally (for the three N-terminal domains of FH). We focused on the three N-terminal complement control protein (CCP) domains of the important complement regulator, human factor H (i.e. FH1-3). Its three-dimensional solution structure was derived based on nuclear Overhauser effects and residual dipolar couplings (RDCs). Each of the three CCP modules in this structure was similar to the corresponding CCP in the previously derived C3b-bound structure of FH1-4, but the relative orientations of the domains were different. These orientations were additionally different from the interdomain orientations in other molecules that interact with C3b, such as DAF2-4 and CR1-15-17. The measured RDC datasets, collected under three different conditions in media containing magnetically aligned bicelles (disk-like particles formed from phospholipids), were used to estimate interdomain motions in FH1-3. A method in which the data was fitted to a structural ensemble was used to analyze such interdomain flexibility. More than 80% of the conformers of this predominantly extended three-domain molecule exhibit flexions of < 40°. Such segmental flexibility (together with the local dynamics of the hypervariable loop within domain 3) could facilitate recognition of C3b via initial anchoring, as well as eventual reorganization of modules into the conformation captured in the previously solved crystal structure of a C3b complex with FH1-4. The NMR study of the Compstatin analogues revealed unique structural features that had not before been observed in this group of peptides. These features included two b-turns per peptide, neither of which was located in the ‘canonical’ regions in which b-turns were observed in previous molecular dynamics and NMR studies. The structures of Compstatin 10 and Compstatin 20 derived here were consistent with the isothermal calorimetry (ITC) and surface plasmon resonance (SPR) data recorded previously. In the in silico study of interdomain motion of three-domain proteins carried out here, the domains were represented as vectors attached to one another in a linear fashion. They were allowed to undergo Brownian motion biased by the potentials between the sequential vectors. The resulting trajectories were analyzed using model-free and extended model-free formalism. The degree of coupling of the interdomain motion with overall motion was determined, along with a representation of the overall motion. The similarity between the trajectories of the vectors transformed to this overall motion frame and the results obtained from the model-free analysis was determined.
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28

Le, Bonniec Bernard. "Contribution à l'études des sérine protéases de la coagulation et de la fibrinolyse." Paris 6, 1986. http://www.theses.fr/1986PA066414.

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29

Sádovská, Terézia. "Výpočtové modelování napětí a deformace lidských hlasivek při nastavování do fonačního postavení." Master's thesis, Vysoké učení technické v Brně. Fakulta strojního inženýrství, 2021. http://www.nusl.cz/ntk/nusl-443762.

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This master‘s thesis deals with computational modelling of human vocal folds in phonation position using finite element method. There are described larynx anatomy, voice generation theories and overview of so far published computational models of vocal folds. Next part of the paper deals with a redesign of vocal folds and soft tissues‘ geometry, creation of finite element mesh and implementation of active stress in thyroarytenoid muscle. The problem was solved using Ansys 19.2 software. Computation of stress and deformation of soft tissues in phonation position has been made for 7 variations with different combination of active cartilages and muscles. Lastly, there was evaluated an effect of different cartilages and active muscle stress to final stress and deformation of soft tissues of vocal folds.
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30

Coelho, Ana Claudia. "Measurement of central and peripheral fatigue during whole body exercise : a new method." reponame:Biblioteca Digital de Teses e Dissertações da UFRGS, 2015. http://hdl.handle.net/10183/127188.

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Contexto: Esta tese procurou estabelecer um novo método de mensuração instantânea de fadiga central e periférica durante o exercício de corpo inteiro até a capacidade aeróbica máxima em seres humanos. Até agora, a mensuração da fadiga central e periférica tem sido limitada a tarefas musculares isoladas ou a momentos específicos após o exercício, nos quais as condições fisiológicas que levaram aos sintomas limitantes do exercício já estão abrandadas. Assim, desenvolver um método que supere estas limitações permitiria demonstrar pela primeira vez as contribuições relativas da fadiga central e periférica na limitação ao exercício, no qual haja estimulação máxima dos sistemas neuromuscular e cardiovascular. Objetivo: Desenvolver e validar um método para quantificar a fadiga muscular periférica (MF, definida como a potência produzida para uma determinada estimulação muscular), fadiga de ativação (AF, definida como a atividade muscular evocável máxima), sua soma, fadiga de desempenho (PF, definida como a perda de potência isocinética voluntária máxima em comparação com a basal) durante o exercício realizado no cicloergômetro em capacidade aeróbica máxima. Além disso, esta tese teve como objetivo determinar as taxas de recuperação nas quais MF, AF e PF retornaram à linha de base após a intolerância durante o exercício de corpo inteiro em seres humanos. Métodos: Para quantificar a fadiga durante o exercício de corpo inteiro, foi desenvolvido um método para permitir uma rápida transição do ciclismo padrão (em que a relação entre potência e cadência é hiperbólica) para o ciclismo isocinético (em que a potência é independente da cadência, e a cadência é fixa). Assim, ao pedir para o participante realizar um esforço isocinético máximo em qualquer ponto durante o exercício ou na fase de recuperação, permitiu-se quantificar o declínio velocidade-específica da potência isocinética máxima (PISO). A diferença na PISO entre a linha de base e o exercício quantifica a PF. Foi testado se a relação de base entre PISO e potência eletromiográfica em 5 músculos da perna (RMS EMG) era velocidade dependente, linear e reprodutível, de tal modo que as contribuições relativas para PF pudessem ser isoladas a partir de: 1) a diminuição da ativação muscular (AF) ; e 2) o declínio na PISO num dado grau de ativação (MF). Resultados: Participantes saudáveis (n=13, 29-72 anos, variando em capacidade aeróbica de 23,5 até 62,4 ml/min/kg) completaram tiros isocinéticos esforço-variável de curta duração (5 s) a 50, 70 e 100 rpm para caracterizar a relação basal entre EMG RMS e potência isocinética. As correlações entre EMG-Piso basais foram lineares (r2= 0,95 ± 0,04) e velocidade dependente (análise de covariância). Posteriormente, testes de exercício incrementais repetidos foram realizados em uma bicicleta ergométrica e as trocas gasosas e a ventilação foram mensuradas respiração a respiração. O exercício encerrava com um esforço isocinético máximo (5 s) a 70 rpm. Na intolerância, PISO (duas pernas, 335 ± 88 W) foi ~ de 45% menos do que na linha de base (630 ± 156 W, p <0,05). Após a intolerância, houve recuperação da PISO em 3 minutos (p <0,05). AF e MF (medido em uma perna) foram de 97 ± 55 e 60 ± 50 W, respectivamente. As médias de viés (± limites de concordância) para a reprodutibilidade foram as seguintes: PISO na linha de base 1 ± 30 W; PISO na recuperação 0-min 3 ± 35 W; e EMG em PISO 3 ± 14%. Conclusões: A relação basal EMG-PISO foi bem modelada por uma função linear, que foi reprodutível no dia-a-dia. A variabilidade das mensurações EMG-PISO individuais entre ~ 25% e 100% de esforço, em torno do modelo linear, foi suficientemente forte de modo que a relação linear basal permitiu uma quantificação precisa de AF e MF no limite de tolerância e na recuperação do exercício aeróbico máximo. Foi também demonstrado que a relação EMG-PISO foi velocidade dependente, como esperado a partir da curva parabólica de potência-velocidade. Assim, esta tese apresenta um novo método útil para identificar as contribuições da fadiga central e periférica na limitação do exercício de corpo inteiro em seres humanos.
Background: This thesis sought to establish a new method for instantaneous measurement of central and peripheral fatigue during whole-body exercise up to maximal aerobic capacity in humans. Until now, measurement of central and peripheral fatigue has been limited to isolated muscle tasks or to time points after exercise where the physiological conditions that brought about the limiting symptoms for exercise have subsided. Thus, development of a method to overcome this would allow the first demonstration of the relative contributions of central and peripheral fatigue to limiting exercise that elicited maximal strain of the combined neuromuscular and cardiopulmonary systems. Objective: To develop and validate a method for quantifying peripheral muscle fatigue (MF, defined as the power produced for a given muscle stimulation), activation fatigue (AF, defined as the maximal evocable muscle activity), their sum, performance fatigue (PF, defined as the decline in maximal voluntary isokinetic power compared to the fresh, baseline, state) during cycling exercise at maximal aerobic capacity. In addition, this thesis aimed to determine the rate with which MF, AF and PF recovered to baseline after intolerance during whole-body exercise in humans. Methods: To quantify fatigue during whole-body exercise, a method was developed to allow a rapid switch from standard cycling (where the relationship between power and cadence is hyperbolic) to isokinetic cycling (where power is independent of cadence, and cadence is fixed) to be implemented. By asking the participant to give a maximal isokinetic effort at any point during exercise or recovery, allowed the velocity-specific decline in maximal isokinetic power (PISO) to be measured. The difference in PISO between baseline and exercise quantified PF. It was tested whether the baseline relationship between PISO and electromyographic power in 5 leg muscles (RMS EMG) was velocity dependent, linear and reproducible, such that the relative contributions to PF could be isolated from: 1) the decline in muscle activation (AF); and 2) the decline in PISO at a given activation (MF). Results: Healthy participants (n=13, 29 to 72 years old, ranging in aerobic capacity from 23.5 to 62.4 ml/min/kg) completed short (5 s) variable-effort isokinetic bouts at 50, 70, and 100 rpm to characterize the baseline relationship between RMS EMG and isokinetic power. Individual baseline EMG-PISO relationships were linear (r2 = 0.95 ± 0.04) and velocity dependent (analysis of covariance). Subsequently, repeated ramp incremental exercise tests were performed on a cycle ergometer and breath-by-breath gas exchange and ventilation was measured. Exercise was terminated with a maximal isokinetic effort (5 s) at 70 rpm. PISO at intolerance (two legs, 335 ± 88 W) was ~45% less than baseline (630 ± 156 W, p < 0.05). Following intolerance, PISO recovered within 3 minutes (p < 0.05). AF and MF (measured in one leg) were 97 ± 55 and 60 ± 50 W, respectively. Mean bias (± limits of agreement) for reproducibility were as follows: PISO at baseline 1 ± 30 W; PISO at 0-min recovery 3 ± 35 W; and EMG at PISO 3 ± 14%. Conclusions: The baseline EMG-PISO relationship was well modelled by a linear function, which was reproducible day-to-day. The variability of the individual EMG-PISO measurements between ~25% and 100% effort, around the linear model, was sufficiently tight that the baseline linear relationship allowed for a precise quantification of AF and MF at the limit of tolerance and in recovery from a maximal aerobic exercise task. It was also demonstrated that the EMG-PISO relationship was velocity dependent, as expected from the parabolic nature power-velocity curve. As such, this provides a valuable new method to identify the contributions of central and peripheral fatigue to limiting whole-body exercise in humans.
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31

Jang, Si Young. "Advanced neutron irradiation system using Texas A&M University Nuclear Science Center Reactor." Texas A&M University, 2004. http://hdl.handle.net/1969.1/2788.

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A heavily filtered fast neutron irradiation system (FNIS) was developed for a variety of applications, including the study of long-term health effects of fast neutrons by evaluating the biological mechanisms of damage in cultured cells and living animals such as rats or mice. This irradiation system includes an exposure cave made with a lead-bismuth alloy, a cave positioning system, a gamma and neutron monitoring system, a sample transfer system, and interchangeable filters. This system was installed in the irradiation cell of the Texas A&M University Nuclear Science Center Reactor (NSCR). By increasing the thickness of the lead-bismuth alloy, the neutron spectra were shifted into lower energies by the scattering interactions of fast neutrons with the alloy. It is possible, therefore, by changing the alloy thickness, to produce distinctly different dose weighted neutron spectra inside the exposure cave of the FNIS. The calculated neutron spectra showed close agreement with the results of activation foil measurements, unfolded by SAND-II close to the cell window. However, there was a considerable less agreement for locations far away from the cell window. Even though the magnitude of values such as neutron flux and tissue kerma rates in air differed, the weighted average neutron energies showed close agreement between the MCNP and SAND-II since the normalized neutron spectra were in a good agreement each other. A paired ion chamber system was constructed, one with a tissue equivalent plastic (A-150) and propane gas for total dose monitoring, and another with graphite and argon for photon dose monitoring. Using the pair of detectors, the neutron to gamma ratio can be inferred. With the 20 cm-thick FNIS, the absorbed dose rates of neutrons measured with the paired ion chamber method and calculated with the SAND-II results were 13.7 ?? 0.02 Gy/min and 15.5 Gy/min, respectively. The absorbed dose rate of photons and the gamma contribution to total dose were 6.7??10-1 ?? 1.3??10-1 Gy/min and 4.7%, respectively. However, the estimated gamma contribution to total dose varied between 3.6 % to 6.6 % as the assumed neutron sensitivity to the graphite detector was changed from 0.01 to 0.03.
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32

Hall, Sandra J. "The study and development of microbial quantification methods for use in activated sludge /." [St. Lucia, Qld.], 2003. http://www.library.uq.edu.au/pdfserve.php?image=thesisabs/absthe17582.pdf.

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33

Kujane, Koketso Portia. "Investigation and development of methods for optimal control of the activated sludge process." Thesis, Cape Peninsula University of Technology, 2009. http://hdl.handle.net/20.500.11838/1099.

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Thesis (MTech (Electrical Engineering))--Cape Peninsula University of Technology, 2009
This project was started as a result of strict environmental and health regulations together with a demand tor cost effective operation of wastewater treatment plants (VVWTPs). The main aim of this project is how to keep effluent concentration below a prescribed limit at the lowest possible cost. Due to large fluctuations in the quality and quantity of the influent concentrations, traditional control methods are not adequate to achieve this aim The major drawback with these methods is that the disturbances affect the process before the controller has time to correct the error (Olsson and Newell, 1999: 454). This problem is addressed through the use of modern control systems. Modern control systems are model based predictive algorithms arranged as feed-forward controllers (Olsson and Newell. 1999: 454). Normally a controller is equipped with a constant set point; the goal In this project is to calculate an optimal DO trajectory that may be sampled to provide a varying optimal set-point for the Activated Sludge Process, In this project an optimal control problem Is formulated using DO concentration as a control variable. This requires a model of the process to be controlled a mathematical expressions of the limitations on the process input and output variables and finally the objective functional. which consists of the objectives of the control. The structures of the Benchmark plant (developed within the COST 682 working group) and the Athlone WWTPs are used to implement this opt.mat control strategy in MATLAB. The plant's full models are developed based on the mass balance principle incorporating the activated sludge biological models: ,ASM1, ASM2, ASM2d and ASM3 (developed by the IWA working groups). To be able to develop a method that may later on be used for online control, the full models are reduced based on the technique In Lukasse (1996). To ensure that the reduced models keep the same prediction capabilities as the full models, parameters of the reduced models are calculated based on the Least Squares principle, The formulated optimal control problem is solved based on the decompostion-coorcdination method that involves time decomposition in a two layer structure. MATLAB software [5 developed to solve the problems for parameter estimation. fun and reduced mode! simulation. and optimal control calculation for the considered different cases of plant structures and biological models. The obtained optimal 00 trajectories produced the effluent state trajectories within prescribed requirements. These DO trajectories may be implemented in different SCADA systems to be tracked as set points or desired trajectories by different types of controllers.
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34

Mehl, M. R. "The Electronically Activated Recorder or EAR: A Method for the Naturalistic Observation of Daily Social Behavior." SAGE PUBLICATIONS INC, 2017. http://hdl.handle.net/10150/623432.

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This article reviews the Electronically Activated Recorder (EAR) as an ambulatory ecological momentary assessment tool for the real-world observation of daily behavior. Technically, the EAR is an audio recorder that intermittently records snippets of ambient sounds while participants go about their lives. Conceptually, it is a naturalistic observation method that yields an acoustic log of a person’s day as it unfolds. The power of the EAR lies in unobtrusively collecting authentic real-life observational data. In preserving a high degree of naturalism at the level of the raw recordings, it resembles ethnographic methods; through its sampling and coding, it enables larger empirical studies. This article provides an overview of the EAR method; reviews its validity, utility, and limitations; and discusses it in the context of current developments in ambulatory assessment, specifically the emerging field of mobile sensing.
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35

Le, Peter Phuong. "A Method to Describe Coactivation for the Lumbar and Cervical Spine." The Ohio State University, 2016. http://rave.ohiolink.edu/etdc/view?acc_num=osu1479207898554988.

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36

Negoita, Cezar C. [Verfasser]. "Measurement of Neutron Flux Spectra in a Tungsten Benchmark by Neutron Foil Activation Method / Cezar C Negoita." Aachen : Shaker, 2004. http://d-nb.info/1186575115/34.

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37

Laible, Allyson Marie. "Modeling green fluorescent protein transcription, translation and modification as a method to obtain NF-kappaB activation profiles." Thesis, [College Station, Tex. : Texas A&M University, 2007. http://hdl.handle.net/1969.1/ETD-TAMU-1443.

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38

Asif, Mohammad. "An improved and modified fire assay method for platinum group elements and gold using neutron activation analysis." Thesis, Imperial College London, 1990. http://hdl.handle.net/10044/1/47756.

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39

Cook, Shannon L. "Metastable Atom-Activated Dissociation (MAD): A Novel Dissociation Method Employed within a Quadrupole Ion Trap Mass Spectrometer." Ohio University / OhioLINK, 2012. http://rave.ohiolink.edu/etdc/view?acc_num=ohiou1331325173.

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40

Gunewardene, Mudalige Siyath. "Extended Methods in Fluorescence Photoactivation Localization Microscopy and Estimating Activation Yields of Photoactivatable Proteins." Fogler Library, University of Maine, 2011. http://www.library.umaine.edu/theses/pdf/GunewardeneM2011.pdf.

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41

Hamid, Ku Halim Ku. "Production of activated carbon from Malaysian oil palm shell by chemical and physical methods." Thesis, University of Sheffield, 1999. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.322920.

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42

Wells, Miriam. "The effect of clay addition on the settling ability of activated sludge as a proposed method to control filamentous bulking." Thesis, University of Canterbury. School of Biological Sciences, 2014. http://hdl.handle.net/10092/10279.

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Filamentous bulking is a problem that has long plagued activated sludge (AS) wastewater treatment plants (WWTPs). Much research has looked at its prevention and control but there is still no solution. The sludge microbiological community is very complex and there are many factors that can affect bulking. Clay addition in scaled-down activated sludge systems was investigated at concentrations of 0.4, 2.0 and 5.0 g/L along with sequencing batch reactor (SBR) parameters when run with a synthetic wastewater (SWW). The 5.0g/L concentration exhibited positive results on settling in the form of modified SVI but appeared to cause no reduction in filament length. These preliminary investigations indicate that clay may help improve sludge settling but make no difference in the abundance of filamentous microorganisms. The SBRs exhibited trends in regards to running systems with a synthetic wastewater. A loss of volatile suspended solids (VSS), coupled with increase in sludge volume index (SVI), suggested a link between lack of non-VSS and settling ability. This has implications in the importance of non-VSS such as grit or clay in research performed using SWWs.
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43

Littmann, Timo [Verfasser], and Günther [Akademischer Betreuer] Bernhardt. "Towards a method for the simultaneous quantification of Gαq activation β-arrestin2 recruitment / Timo Littmann ; Betreuer: Günther Bernhardt." Regensburg : Universitätsbibliothek Regensburg, 2020. http://d-nb.info/1213095980/34.

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44

Onuki, Shinnosuke. "Purification of ethanol with ozone, activated carbon and gas stripping, and method development to evaluate quality of ethanol." [Ames, Iowa : Iowa State University], 2008.

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45

Smith, Lori Lyn. "Effectiveness of low energy collisional activation methods for automated peptide sequencing by tandem mass spectrometry." Diss., The University of Arizona, 2003. http://hdl.handle.net/10150/280450.

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The relative efficiencies of low energy (< 100 eV) collisional activation techniques were determined for peptide sequencing by tandem mass spectrometry (MS/MS). Tryptic peptides were fragmented using either collision induced dissociation (CID) or surface induced dissociation (SID) to generate spectral databases. Statistical analysis of the resulting fragment ions and success rates for automated peptide sequencing by publicly available algorithms provided a measure of the value of sequencing information content of CID and SID MS/MS spectra. Typical success rates were determined for automated sequencing by SEQUEST¹⁻³, MS-Tag⁴, Mascot's⁵ MS/MS Ion Search and Sequence Query using low energy CID spectra. The ability of an algorithm to match peptide sequences to raw MS/MS data directly depended on various factors including the mass spectrometer from which the spectra were acquired, the precursor ion charge state, and the mass accuracy and resolution available in the spectra. Statistical analysis demonstrated the presence of similar fragment ions in SID and CID spectra. A lack of long contiguous ion series in SID spectra prevented automated sequencing using conventional approaches. Thus, "patchwork peptide sequencing"⁶, an unconventional method to derive specific sequence criteria for unknown peptides from SID spectra, was performed. Submitting this information to Mascot's Sequence Query allowed database searching strategies to achieve automated peptide sequencing with SID spectra. Some aspects of gas phase ion chemistry were explored for the unexpected formation of fragment ions from cleavage C-terminal to proline residues. Semi-empirical calculations suggest the most stable structure for valineprolyl-b₂ ion is a diketopiperazine, although the MS/MS/MS fragmentation pattern for VP-b₂ is indicative of an oxazalone structure. Support for a diketopiperazine structure is provided by similar fragmentation patterns for VP-b₂ and a synthetic diketopiperazine VP, and prevention of the formation of VP-b₂ by acetylation of the free N-terminus. Substitution of N-methyl alanine for proline produces a b₂ ion that fragments by loss of a portion of the valine residue, consistent with an oxazalone structure. However, theoretical calculations suggest the N-methyl alanine-containing b₂ ion is a diketopiperazine. The differences in fragmentation patterns indicate that the gas phase ion structures for the proline- and N-methyl alanine-containing b₂ ions are different, although stability calculations suggest otherwise.
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46

Ake, Timothy Nelson. "The evaluation of metham sodium and dichlobenil impacts on activated sludge nitrification." Thesis, This resource online, 1995. http://scholar.lib.vt.edu/theses/available/etd-06112009-063736/.

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47

Neufeld, Josh D. "Development of a quantitative method for functional gene detection in pulp and paper wastewater treatment systems." Thesis, McGill University, 2000. http://digitool.Library.McGill.CA:80/R/?func=dbin-jump-full&object_id=33430.

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The recent development of culture-independent methods has revolutionized the study of complex microbial communities such as those present in activated sludge treatment systems. DNA probes that hybridize to genes coding for key enzymes that catalyze microbial processes have been widely used. Can such probes be used to quantify target genes and thus quantify the potential of a microbial community to carry out a reaction of interest?
Optimal conditions for DNA extraction, probe validation, hybridization, and activity measurements were determined for the pulp and paper treatment system environment under study. Using gene probes for key denitrification genes (nirS, nirK), the correlation between denitrifiers and denitrification activity in an enrichment culture and activated sludge samples was tested. The same correlation between nitrogen fixation and nitrogen-fixing bacteria in primary clarifiers was assessed using a probe for the gene encoding a component of the nitrogenase enzyme (nifH). This work was successful in establishing the correlation between gene numbers and their corresponding enzymatic activity and thus supports the quantitative hybridization approach for the monitoring of microbial communities. (Abstract shortened by UMI.)
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48

Dlouhá, Martina. "Využití aktivizujících metod v předmětu ekonomika." Master's thesis, Vysoká škola ekonomická v Praze, 2015. http://www.nusl.cz/ntk/nusl-206759.

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Abstrakt In my thesis I deal with the activation methods. The aim of this is to explain the students given topic using several activation methods with following test, which should give feedback of the results achieved. I wanted to research whether the activation methods affect students knowledge. I also wanted to know the students opinion on those methods and find out, if they are used by teachers of economics. I divided the diploma thesis into two parts, theory and research. In the theoretical part I describe the education on schools of economics, forms of organization, educational methods mainly the activation ones. In research I describe the procedure of my experiment. The crucial part is the analysis of the didactic tests results, which was done by the students and it is completed with the questionnaires results. I point out the impact of using the activation methods in teaching and the benefits for students, who gain the practical knowledge.
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49

Busch, Jan, Tobias Meißner, Annegret Potthoff, and Sascha Oswald. "Plating of nano zero-valent iron (nZVI) on activated carbon : a fast delivery method of iron for source remediation?" Universität Potsdam, 2011. http://opus.kobv.de/ubp/volltexte/2011/5379/.

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The use of nano zerovalent iron (nZVI) for environmental remediation is a promising new technique for in situ remediation. Due to its high surface area and high reactivity, nZVI is able to dechlorinate organic contaminants and render them harmless. Limited mobility, due to fast aggregation and sedimentation of nZVI, limits the capability for source and plume remediation. Carbo-Iron is a newly developed material consisting of activated carbon particles (d50 = 0,8 µm) that are plated with nZVI particles. These particles combine the mobility of activated carbon and the reactivity of nZVI. This paper presents the rst results of the transport experiments.
Der Einsatz von elementarem Nanoeisen ist eine vielversprechende Technik zur Sanierung von Altlastenschadensfällen. Aufgrund der hohen Oberäche und der hohen Reaktivität kannn ZVI chlororganische Schadstoffe dechlorieren und zu harmlosen Substanzen umwandeln. Der Einsatz von Nanoeisen zur Quellen- und Fahnensanierung wird jedoch durch mangelnde Mobilität im Boden im eingeschränkt. Carbo-Iron ist ein neu entwickeltes Material, das aus Aktivkohlepartikeln (d50 = 0,8 µm) und nZVI besteht. Diese Partikel kombinieren die Mobilit ät von Aktivkohle mit der Reaktivität von nZVI. Dieser Artikel beschreibt erste Ergebnisse von Transportuntersuchungen.
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Luo, Jialie. "Molecular mechanisms underlying the neuroprotection of novel anti-alzheimer dimers targeting pathologically activated NMDA receptors /." View abstract or full-text, 2008. http://library.ust.hk/cgi/db/thesis.pl?BICH%202008%20LUO.

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