Dissertations / Theses on the topic 'Master curves'
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Akıncı, Figen Pashaev Oktay K. "Geometry of moving curves and soliton equations/." [s.l.]: [s.n.], 2004. http://library.iyte.edu.tr/tezler/master/matematik/T000454.pdf.
Full textAftuck, Alex Edward. "The Weil Pairing on Elliptic Curves and Its Cryptographic Applications." UNF Digital Commons, 2011. https://digitalcommons.unf.edu/etd/139.
Full textNarmack, Kirilll. "Dynamic Speed Adaptation for Curves using Machine Learning." Thesis, KTH, Skolan för elektroteknik och datavetenskap (EECS), 2018. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-233545.
Full textMorgondagens fordon kommer att vara mer sofistikerade, intelligenta och säkra än dagens fordon. Framtiden lutar mot fullständigt autonoma fordon. Detta examensarbete tillhandahåller en datadriven lösning för ett hastighetsanpassningssystem som kan beräkna ett fordons hastighet i kurvor som är lämpligt för förarens körstil, vägens egenskaper och rådande väder. Ett hastighetsanpassningssystem för kurvor har som mål att beräkna en fordonshastighet för kurvor som kan användas i Advanced Driver Assistance Systems (ADAS) eller Autonomous Driving (AD) applikationer. Detta examensarbete utfördes på Volvo Car Corporation. Litteratur kring hastighetsanpassningssystem samt faktorer som påverkar ett fordons hastighet i kurvor studerades. Naturalistisk bilkörningsdata samlades genom att köra bil samt extraherades från Volvos databas och bearbetades. Ett nytt hastighetsanpassningssystem uppfanns, implementerades samt utvärderades. Hastighetsanpassningssystemet visade sig vara kapabelt till att beräkna en lämplig fordonshastighet för förarens körstil under rådande väderförhållanden och vägens egenskaper. Två olika artificiella neuronnätverk samt två matematiska modeller användes för att beräkna fordonets hastighet. Dessa metoder jämfördes och utvärderades.
Trella, Fredrik, and Nils Paakkonen. "Development of a Cost-Effective, Reliable and Versatile Monitoring System for Solar Power Installations in Developing Countries : A Minor Field Study as a Master Thesis of the Master Programme in Engineering Physics, Electrical Engineering." Thesis, Uppsala universitet, Fasta tillståndets elektronik, 2016. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-302815.
Full textKhandaker, Md Shahriar K. "Investigation on the Mechanisms of Elastomechanical Behavior of Resilin." Diss., Virginia Tech, 2015. http://hdl.handle.net/10919/64362.
Full textPh. D.
Wells, Laurence Gregory. "Master John Hall's little book of cures : a critical edition." Thesis, University of Warwick, 2016. http://wrap.warwick.ac.uk/88160/.
Full textViehrig, H. W., and C. Zurbuchen. "Anwendung des Master Curve-Konzeptes zur Charakterisierung der Zähigkeit neutronenbestrahlter Reaktordruckbehälterstähle." Forschungszentrum Dresden, 2010. http://nbn-resolving.de/urn:nbn:de:bsz:d120-qucosa-28195.
Full textViehrig, H. W., and C. Zurbuchen. "Anwendung des Master Curve-Konzeptes zur Charakterisierung der Zähigkeit neutronenbestrahlter Reaktordruckbehälterstähle." Forschungszentrum Dresden-Rossendorf, 2007. https://hzdr.qucosa.de/id/qucosa%3A21646.
Full textMcCoy, Tammy Michelle. "Extension of the master sintering curve for constant heating rate modeling." Diss., Atlanta, Ga. : Georgia Institute of Technology, 2008. http://hdl.handle.net/1853/22532.
Full textCommittee Chair: Dr. Joe K. Cochran; Committee Co-Chair: Dr. Thomas H. Sanders; Committee Member: Dr. John Elton; Committee Member: Dr. Meilin Liu; Committee Member: Dr. Robert F. Speyer.
Jeong, Myunggoo. "Comparison of Creep Compliance Master Curve Models for Hot Mix Asphalt." Thesis, Virginia Tech, 2005. http://hdl.handle.net/10919/43759.
Full textMaster of Science
Viehrig, H. W., and D. Kalkhof. "Application of the Master Curve approach to fracture mechanics characterisation of reactor pressure vessel steel." Forschungszentrum Dresden, 2010. http://nbn-resolving.de/urn:nbn:de:bsz:d120-qucosa-61451.
Full textHughes, Douglas Grant Ramey G. Ed. "Bridge pile bent P-delta curves in transverse direction using FB-pier and GTSTRUDL pushover Analysis procedures." Auburn, Ala., 2005. http://repo.lib.auburn.edu/2005%20Summer/master's/HUGHES_DOUGLAS_56.pdf.
Full textLejeune, Joseph. "Surface recovery and reconstruction after deformation." Thesis, Strasbourg, 2014. http://www.theses.fr/2014STRAE031/document.
Full textPolymer's low weight, deformability and easy manufacturing make them attractive materials for tire, organic glasses, sealing applications … Their mechanical properties are nonetheless poorly understood. In particular, two fields are searched over this thesis: time dependency and contact behavior for two transparent polymer: PMMA and CR39. The mechanical behavior time dependency is observed by the construction of stress relaxation and contact master curves. The mechanical contact behavior is analyzed by indentation creep and recovery experiments. Moreover the immediate scratch recovery is measured in the thesis. Finally, the uniaxial data is used to build constitutive laws, which accuracy is compared by Finite Element Modeling to contact tests
Ghasemi, Navid. "Rheology of bituminous mastics and mortars containing crumb rubber from tyres: a novel dry-hybrid technology." Master's thesis, Alma Mater Studiorum - Università di Bologna, 2016.
Find full textPouchlý, Václav. "Slinování pokročilých keramických materiálů s využitím vysokoteplotní dilatometrie." Master's thesis, Vysoké učení technické v Brně. Fakulta strojního inženýrství, 2009. http://www.nusl.cz/ntk/nusl-228398.
Full textSilva, Selma Luiza. "Cinética de sinterização do combustível nuclear 'UO IND. 2.'7%'Gd IND.2'O IND. 3' : cálculo da curva mestre de sinterização /." Sorocaba, 2010. http://hdl.handle.net/11449/99732.
Full textBanca: Luciano Pagano Junior
Banca: Andrea Paesano Junior
Resumo: O processo de sinterização de pastilhas de 'UO IND. 2.'7%'Gd IND.2'O IND. 3' tem sido investigado por muito tempo devido à sua importância na indústria nuclear e ao seu comportamento complexo durante o adensamento. Vários pesquisadores tentaram explicar este comportamento utilizando uma abordagem fenomenológica. Ainda que com algum sucesso, o comportamento na sinterização é difícil de ser previsto. A densidade final e a microestrutura da pastilha sinterizada dependem das propriedades dos pós de partida, do perfil térmico, da composição da atmosfera, da presença de aditivos, entre outras variáveis. Uma abordagem diferente do problema supera esta dificuldade com a introdução do conceito da Curva Mestre de Sinterização - CMS. A CMS do combustível nuclear 'UO IND. 2.'7%'Gd IND.2'O IND. 3' foi levantada utilizando dados de dilatometria obtidos com a taxa de aquecimento constante. Este desenvolvimento foi realizado para prever e controlar a evolução da densidade durante a etapa de sinterização. As amostras foram produzidas através da mistura do pós de 'UO IND. 2' e 'Gd IN> 2'O IND. 3', compactadas e sinterizadas em um dilatômetro a 2023 k, com diferentes taxas de aquecimento na faixa de 5 a 45 'Kmin. POT. -1', sob atmosfera de 'H IND. 2'. Com base no conceito da CMS, a previsão do adensamento foi realizada e uma boa concordância entre os valores previstos e experimental foi verificada. Foi demonstrado que o conceito da CMS pode ser utilizado para planejar um perfil de temperatura adequado, visando uma densidade final desejada, mesmo para sistemas com reações mais complexas como o 'UO IND. 2.'7%'Gd IND.2'O IND. 3'. A energia de ativação aparente do processo de sinterização pode ser estimada por este método.
Abstract: The sintering process of the 'UO IND. 2.'7%'Gd IND.2'O IND. 3' system has been investigated for a long time due to its economical importance to the nuclear industry and complex behavior during densification. Most researchers tried to describe and explain it using a phenomenological approach. Even though some light has been shed on the matter, the system sintering behavior is still very difficult to predict. The final density and microstructure of the sintered body is strongly dependent on properties of raw powders, temperature profile,, atmosphere composition, presence of sintering additives, among other process variables. A different approach to the problem overcame this difficulty by introducing the concept of the Master Sintering Curve - MSC. The MSC of the 'UO IND. 2.'7%'Gd IND.2'O IND. 3' nuclear fuel was constructed using constant heating rate dilatometry data. This development was carried out to predict and control the evolution of the density during the sintering path. The samples were produced from a dry misture of "UO IND. 2' and 2' e 'Gd IN> 2'O IND. 3' powders, pressed into compacts and sintered in a dilatometer up to 2023 K with different heating rates from 5 to 45 'Kmin. POT. -1', under a 'H IND. 2' atmosphere. Based on the MSC concept, the prediction of pellet densification was performed and it was observed a good agreement between the experimental and the predicted values. It was demonstrated that the MSC approach can be used to desing a suitable sintering temperature profile in order to obtain a desidered final density, even for reacting systems such as the 'UO IND. 2.'7%'Gd IND.2'O IND. 3', where the second phase should mostley get into solution. The apparent activation energy of sintering process could also be estimated by this method.
Mestre
Sieber, Lars. "Zur Beurteilung der Sprödbruchgefährdung gelochter Stahltragwerke aus Flussstahl." Doctoral thesis, Saechsische Landesbibliothek- Staats- und Universitaetsbibliothek Dresden, 2017. http://nbn-resolving.de/urn:nbn:de:bsz:14-qucosa-223593.
Full textSchubert, Sven. "Stochastic and temperature-related aspects of the Preisach model of hysteresis." Doctoral thesis, Universitätsbibliothek Chemnitz, 2011. http://nbn-resolving.de/urn:nbn:de:bsz:ch1-qucosa-70798.
Full textThe aim of this thesis is to investigate the Preisach model in regard to stochastically driving and temperature-related aspects. The Preisach model is a phenomenological model for systems with hysteresis which is often successfully applied. Hysteresis is a widespread phenomenon which is observed in nature and the key feature of certain technological applications. Further, it contributes to phenomena of interest in social science and economics as well. Prominent examples are the magnetization of ferromagnetic materials in an external magnetic field or the adsorption-desorption hysteresis observed in porous media. Hysteresis involves the development of a hysteresis memory, and multistability in the interrelations between external driving fields and system response. In the first part, we mainly investigate the response of Preisach hysteresis models driven by stochastic input processes with regard to autocorrelation functions to quantify the influence of the system’s memory. Using rigorous methods, it is shown that the development of a hysteresis memory is reflected in the possibility of long-time tails in the autocorrelation functions, even for uncorrelated driving fields. In the case of uncorrelated driving, these long-time tails in the autocorrelations of the system’s response are determined only by the tails of the involved densities. They will be observed if there are broad Preisach densities assigning a high weight to elementary loops of large width and narrow input densities such that rare extreme events of the input time series contribute significantly to the output for a long period of time. Afterwards, these results are extended by simulations to driving fields which themselves show correlations. It is shown that the autocorrelation of the output does not decay faster than the autocorrelation of the input process. Further, there is a possibility that long-term memory in the hysteretic response is more pronounced in the case of uncorrelated driving than in the case of correlated driving. The behavior of the output probability distribution at the saturation values is quite universal. It is not affected by the presence of correlations and allows conclusions whether the input density is much more narrow than the Preisach density or not. Moreover, the existence of effective Preisach densities is shown which define equivalence classes of systems of input and Preisach densities which lead to realizations of the same output variable. The asymptotic behavior of an effective Preisach density determines the asymptotic correlation decay of the system’s response in the case of uncorrelated driving. In the second part, temperature-related effects are considered. It is reviewed how the non-equilibrium Preisach model in its micromagnetic picture can be related to temperature within the framework of extended irreversible thermodynamics. The irreversible response of a ferromagnetic material, namely, Nickel nanoparticles in a fullerene matrix, is simulated. The model includes superparamagnetism where ferromagnetism breaks down at temperatures lower than the Curie temperature and the results are compared to experimental data. Furthermore, we adapt known results for the thermal relaxation of the system’s memory in the form of a front propagation in the Preisach plane derived basically from solving a master equation and by the use of a contradictory assumption. A closer look is taken at short time scales which dissolves the contradiction and shows that the known results apply, taking into account the fact that the dividing line propagation starts with an additional delay time depending on the front coordinates in the Preisach plane. Additionally, it is outlined how thermal relaxation behavior in the Preisach model of hysteresis can be studied using a Fokker-Planck equation. The latter is solved analytically in the non-hysteretic limit using eigenfunction methods. The results indicate a change in the relaxation behavior, especially on short time scales
Rocha, Danielle Ferrari Borges. "Obtenção de curvas mestre de compósitos poliméricos estruturais utilizando ensaios dinâmicos mecânicos sob fluência." Universidade Federal de São Carlos, 2010. https://repositorio.ufscar.br/handle/ufscar/814.
Full textThe growing advanced composites appliance in aircraft s structural parts has demanded to spread the knowledge about mechanical behavior prediction in longer time periods. In this way, the main purpose of this study is to establish an accelerated test method based on mechanical-dynamical-thermal analysis (DMTA), to predict the mechanical behavior of carbon fiber/epoxy resin composites. The DMTA technique was used on two modes: multi-frequency and creep. In the first case, three point bending tests on dynamical mode did not present a good fitting to built master curves, considering the experimental parameters used. Though, creep tests showed good results. In these tests, parameters used as temperature range from 25ºC to 235ºC and isothermals at every 15ºC for 100 minutes allowed to obtain compliance modulus versus time master curves with a good fitting. From the obtained results, it is possible to conclude that the proposed method presented good adhesion to the basic concept of material viscoelasticity, therefore can be used to predict mechanical behavior of composite materials.
A crescente demanda de uso de compósitos poliméricos avançados em peças de responsabilidade estrutural na indústria aeronáutica tem exigido ampliar o conhecimento sobre a predição do comportamento mecânico desses materiais em longos períodos de tempo. Nesse sentido, este trabalho tem como objetivo estabelecer uma metodologia de ensaios acelerados, utilizando a técnica de análise térmica dinâmico-mecânica (DMTA), para prever o comportamento mecânico de compósitos de fibras de carbono em matriz de resina epóxi. O uso da técnica de DMTA foi baseado em dois tipos de ensaios: multifrequências e fluência. No primeiro caso, ensaios de flexão três pontos, em modo dinâmico, não mostraram bom ajuste na construção de curvas mestre, dentro das condições usadas neste estudo. Já ensaios realizados no modo de fluência apresentaram resultados promissores. Neste tipo de ensaio, o uso dos parâmetros, como intervalo de temperaturas de 25ºC a 235ºC e isotermas a cada 15ºC, com 100 minutos de duração, possibilitaram a construção de curvas mestre do módulo de compliância em função do tempo com um bom ajuste. A partir dos resultados obtidos pode-se concluir que o método proposto apresenta adesão aos conceitos básicos de viscoelasticidade de materiais e, portanto, pode ser utilizado para previsão do comportamento de materiais compósitos em longos períodos de tempo. A crescente demanda de uso de compósitos poliméricos avançados em peças de responsabilidade estrutural na indústria aeronáutica tem exigido ampliar o conhecimento sobre a predição do comportamento mecânico desses materiais em longos períodos de tempo. Nesse sentido, este trabalho tem como objetivo estabelecer uma metodologia de ensaios acelerados, utilizando a técnica de análise térmica dinâmico-mecânica (DMTA), para prever o comportamento mecânico de compósitos de fibras de carbono em matriz de resina epóxi. O uso da técnica de DMTA foi baseado em dois tipos de ensaios: multifrequências e fluência. No primeiro caso, ensaios de flexão três pontos, em modo dinâmico, não mostraram bom ajuste na construção de curvas mestre, dentro das condições usadas neste estudo. Já ensaios realizados no modo de fluência apresentaram resultados promissores. Neste tipo de ensaio, o uso dos parâmetros, como intervalo de temperaturas de 25ºC a 235ºC e isotermas a cada 15ºC, com 100 minutos de duração, possibilitaram a construção de curvas mestre do módulo de compliância em função do tempo com um bom ajuste. A partir dos resultados obtidos pode-se concluir que o método proposto apresenta adesão aos conceitos básicos de viscoelasticidade de materiais e, portanto, pode ser utilizado para previsão do comportamento de materiais compósitos em longos períodos de tempo.
Raule, Giacomo. "Studio delle criticità idrauliche del Canale di Bonifica Zonara Masere." Master's thesis, Alma Mater Studiorum - Università di Bologna, 2018.
Find full textBatista, Rafael Morgado. "Efeitos da atmosfera de sinterização e do tamanho de partícula na sinterização da céria-gadolínia." Universidade de São Paulo, 2014. http://www.teses.usp.br/teses/disponiveis/85/85134/tde-04122014-143143/.
Full textThe effects of the sintering atmosphere and initial particle size on the sintering of ceria containing 10 mol% gadolinia (GdO1.5) were systematically investigated. The main physical parameter was the specific surface area of the initial powders. Nanometric powders with three different specific surface areas were utilized, 210 m2/g, 36,2 m2/g e 7,4 m2/g. The influence on the densification, and micro structural evolution were evaluated. The starting sintering temperature was verified to decrease with increasing on the specific surface area of raw powders. The densification was accelerated for the materials with smaller particle size. Sintering paths for crystallite growth were obtained. Master sintering curves for gadolinium-doped ceria were constructed for all initial powders. A computational program was developed for this purpose. The results for apparent activation energy showed noticeable dependence with specific surface area. In this work, the apparent activation energy for densification increased with the initial particle size of powders. The evolution of the particle size distributions on non isothermal sintering was investigated by WPPM method. It was verified that the grain growth controlling mechanism on gadoliniadoped ceria is the pore drag for initial stage and beginning of intermediate stage. The effects of the sintering atmosphere on the stoichiometry deviation of ceria, densification, microstructure evolution, and electrical conductivity were analyzed. Inert, oxidizing, and reducing atmospheres were utilized on this work. Deviations on ceria stoichiometry were verified on the bulk materials. The deviation verified was dependent of the specific surface area and sintering atmosphere. Higher reduction potential atmospheres increase Ce3+ bulk concentration after sintering. Accelerated grain growth and lower electrical conductivities were verified when reduction reactions are significantly present on sintering.
Silva, Selma Luiza [UNESP]. "Cinética de sinterização do combustível nuclear 'UO IND. 2.'7%'Gd IND.2''O IND. 3': cálculo da curva mestre de sinterização." Universidade Estadual Paulista (UNESP), 2010. http://hdl.handle.net/11449/99732.
Full textO processo de sinterização de pastilhas de 'UO IND. 2.'7%'Gd IND.2''O IND. 3' tem sido investigado por muito tempo devido à sua importância na indústria nuclear e ao seu comportamento complexo durante o adensamento. Vários pesquisadores tentaram explicar este comportamento utilizando uma abordagem fenomenológica. Ainda que com algum sucesso, o comportamento na sinterização é difícil de ser previsto. A densidade final e a microestrutura da pastilha sinterizada dependem das propriedades dos pós de partida, do perfil térmico, da composição da atmosfera, da presença de aditivos, entre outras variáveis. Uma abordagem diferente do problema supera esta dificuldade com a introdução do conceito da Curva Mestre de Sinterização - CMS. A CMS do combustível nuclear 'UO IND. 2.'7%'Gd IND.2''O IND. 3' foi levantada utilizando dados de dilatometria obtidos com a taxa de aquecimento constante. Este desenvolvimento foi realizado para prever e controlar a evolução da densidade durante a etapa de sinterização. As amostras foram produzidas através da mistura do pós de 'UO IND. 2' e 'Gd IN> 2''O IND. 3', compactadas e sinterizadas em um dilatômetro a 2023 k, com diferentes taxas de aquecimento na faixa de 5 a 45 'Kmin. POT. -1', sob atmosfera de 'H IND. 2'. Com base no conceito da CMS, a previsão do adensamento foi realizada e uma boa concordância entre os valores previstos e experimental foi verificada. Foi demonstrado que o conceito da CMS pode ser utilizado para planejar um perfil de temperatura adequado, visando uma densidade final desejada, mesmo para sistemas com reações mais complexas como o 'UO IND. 2.'7%'Gd IND.2''O IND. 3'. A energia de ativação aparente do processo de sinterização pode ser estimada por este método.
The sintering process of the 'UO IND. 2.'7%'Gd IND.2''O IND. 3' system has been investigated for a long time due to its economical importance to the nuclear industry and complex behavior during densification. Most researchers tried to describe and explain it using a phenomenological approach. Even though some light has been shed on the matter, the system sintering behavior is still very difficult to predict. The final density and microstructure of the sintered body is strongly dependent on properties of raw powders, temperature profile,, atmosphere composition, presence of sintering additives, among other process variables. A different approach to the problem overcame this difficulty by introducing the concept of the Master Sintering Curve - MSC. The MSC of the 'UO IND. 2.'7%'Gd IND.2''O IND. 3' nuclear fuel was constructed using constant heating rate dilatometry data. This development was carried out to predict and control the evolution of the density during the sintering path. The samples were produced from a dry misture of UO IND. 2' and 2' e 'Gd IN> 2''O IND. 3' powders, pressed into compacts and sintered in a dilatometer up to 2023 K with different heating rates from 5 to 45 'Kmin. POT. -1', under a 'H IND. 2' atmosphere. Based on the MSC concept, the prediction of pellet densification was performed and it was observed a good agreement between the experimental and the predicted values. It was demonstrated that the MSC approach can be used to desing a suitable sintering temperature profile in order to obtain a desidered final density, even for reacting systems such as the 'UO IND. 2.'7%'Gd IND.2''O IND. 3', where the second phase should mostley get into solution. The apparent activation energy of sintering process could also be estimated by this method.
Pouchlý, Václav. "Slinování pokročilých keramických materiálů." Doctoral thesis, Vysoké učení technické v Brně. Fakulta strojního inženýrství, 2012. http://www.nusl.cz/ntk/nusl-234142.
Full textUccellatori, Martina. "Modelli particellari per lo studio delle miscele bituminose." Master's thesis, Alma Mater Studiorum - Università di Bologna, 2013. http://amslaurea.unibo.it/5423/.
Full textMarashdeh, Wajeeh. "Relaxation Behavior and Electrical Properties of Polyimide/Graphene Nanocomposite." University of Cincinnati / OhioLINK, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=ucin1595850361812632.
Full textAl, Khaddour Samer. "Fracture Behaviour of Steels and Their Welds for Power Industry." Doctoral thesis, Vysoké učení technické v Brně. Fakulta strojního inženýrství, 2017. http://www.nusl.cz/ntk/nusl-263409.
Full textCalamelli, Filippo. "Studio reologico di mastici per miscele di conglomerato bituminoso drenante contenente polverino di gomma da pfu." Bachelor's thesis, Alma Mater Studiorum - Università di Bologna, 2016.
Find full textMartelli, Luca. "Studio delle proprietà reologiche di leganti bituminosi modificati ad "alta lavorabilità" mediante Dynamic Shear Rheometer." Master's thesis, Alma Mater Studiorum - Università di Bologna, 2011. http://amslaurea.unibo.it/2009/.
Full textGuimarães, Valdir Alves. "Determinação da temperatura de referência T0 da curva mestre na região de transição dúctil-frágil de aços ARBL /." Guaratinguetá : [s.n.], 2006. http://hdl.handle.net/11449/116078.
Full textAbstract: Structural materials used in industrial equipments design can change fracture behavior when the temperature is varied. This type of behavior is characterized by the existence of a transition curve, where 3 areas are well defined: inferior and superior landings and the ductile brittle transition. In ductile brittle transition, experimental results present high scatter and depend highly of specimen geometry. In order to solve this problem, an analytical experimental model was developed, resulting in ASTM E1921-97 standard edition. This work includes the influence of several heat treatments analysis applied in a 4130 steel used by the aeronautical industry, a API X70 steel used by the line pipe industry and a ASTM A516 steel used by pressure vases national industry, where it was analyzed the influence in the microstructure, mechanical properties and fracture toughness. The results showed that the 4130 A450 steel presented the best correlation between resistance and toughness among the researched microstructures. This behavior should be associated with the heat treatment route applied. The isothermal quenching treatment makes possible bainite formation which, traditionally it is known by its high toughness values. The methodology proposed by ASTM is considered viable for the several researched microstructures enlarging the application of the methodology that just recommends the rehearsal for ferritics steels. However, Master Curve methodology in heat treated materials must have some parameters settling down considering the microstructure modifications suffered by the material.
Julian, Michael Robert. "Material characterization of viscoelastic polymeric molding compounds." Connect to resource, 1994. http://rave.ohiolink.edu/etdc/view?acc%5Fnum=osu1137616726.
Full textAdvisors: Vernal H. Kenner and Carl H. Popelar, Dept. of Engineering Mechanics. Includes bibliographical references (leaf 106). Available online via OhioLINK's ETD Center
Runge, Annette. "Die Genauigkeit der menschlichen Hand im Vergleich mit einem Mikromanipulator- präklinische Evaluation für die Ohrchirurgie." Doctoral thesis, Universitätsbibliothek Leipzig, 2012. http://nbn-resolving.de/urn:nbn:de:bsz:15-qucosa-90122.
Full textDie manuelle Genauigkeit in der Mikrochirurgie wird duch Tremor und limitierten Zugang eingeschränkt. Ein chirurgischer Eingriff am Mittelohr birgt außerdem ein Verletzungspotential für empfindliche anatomische Strukturen. Überdies ist die Sitzposition des Operateurs oft unergonomisch. Ein neuartiger Mikromanipulator kann auf diese Faktoren einen positiven Einfluss haben. Eine spezielle Software wurde entwickelt und Genauigkeit, Zeit und Präzision bei einem Eingriff am Mittelohr zu bestimmen. 10 Kopf- Hals- Chirurgen simulierten die Perforation der Steigbügelfußplatte an einem 3D Modell eines menschlichen Schädels in einem Demonstrations- OP. Jeder Versuch wurde mehr als 200 mal zunächst manuell und später mit Hilfe des Mikromanipulators wiederholt. Die Daten von mehr als 4000 Messversuchen wurden getestet und grafisch dargestellt. Die Arbeitsbelastung wure mittels eines Fragebogens evaluiert. Manuelle und mikromanipulatorgestütze Genauigkeit zeigten einen signifikanten, jedoch ,absolut betrachtet,sehr geringen Unterschied der Genauigkeit. Die Lernkurven zeigten einen steileren Verlauf sowohl im Hinblick auf Genauigkeit als auch Versuchszeit, wenn der Mikromanipulator zur Anwendung kam. Weiterhin war eine geringere Arbeitsbelastung zu erkennen. Der Mikromanipulator birgt Potential als kompaktes Hilfsmittel für die Ohrchirurgie
Baloochestani, Farshad. "Estimation of Hydraulic Properties of the Shallow Aquifer System for Selected Basins in the Blue Ridge and the Piedmont Physiographic Provinces of the Southeastern U.S. Using Streamflow Recession and Baseflow Data." Digital Archive @ GSU, 2008. http://digitalarchive.gsu.edu/geosciences_diss/2.
Full textMendes, Paulo Gedeão. "ESTUDO DA CINÉTICA DE SINTERIZAÇÃO EM SISTEMAS NANOPARTICULADOS DE SnO2." UNIVERSIDADE ESTADUAL DE PONTA GROSSA, 2009. http://tede2.uepg.br/jspui/handle/prefix/1443.
Full textSeveral synthesis methods exist for ceramic materials. According to the method of synthesis used to prepare oxide materials different morphologic and microstructural properties can be obtained. This work consisted of studying the Co-doped tin dioxide powders synthetized by microwave-assisted hydrothermal synthesis (MAHS) and the results were compared to powders synthesized by Pechini method. Powders synthesized by MAHS presented size of particles in the order of 5 nm while the size of particles obtained by Pechini was about five times greater. Besides the characterization of those materials in the powder form, the material was compacted and sintered. Sintering at different constant hating rates of constant heating allowed the calculation of the apparent global energy of sintering using the master sintering curve model. The material synthesized by MAHS presented a smaller apparent global energy of sintering than that obtained by Pechini route, and in the same proportion of their size differences. The results of this work lead to the conclusion that the sintering process and the saturation of dopants are strongly influenced by the particle size of starting powders.
Vários são os métodos de síntese dos materiais cerâmicos. Conforme o método de síntese utilizado para preparar materiais óxidos, diferentes serão suas propriedades morfológicas e microestruturais. Este trabalho consistiu em estudar o dióxido de estanho dopado com óxido de cobalto a partir da síntese de hidrotermalização assistida por micro-ondas (HTMW) e os resultados foram comparados aos da síntese via método Pechini. Pós sintetizados via HTMW apresentaram tamanho de partículas da ordem de 5 nm enquanto via Pechini em torno de cinco vezes maior. Além da caracterização desses materiais na forma de pó, o material foi compactado e sinterizado em dilatômetro. A sinterização a partir de diferentes taxas de aquecimento constante tornou possível o cálculo da energia global aparente de sinterização a partir do modelo da curva mestre de sinterização. O material sintetizado via HTMW apresentou energia global aparente de sinterização menor que o sintetizado via Pechini, na mesma proporção de suas diferenças de tamanho. Assim com este trabalho conclui-se que o processo de sinterização e a saturação de dopantes são fortemente influenciados pelo tamanho de partícula do pó de partida.
Václavík, Martin. "Predikce teplotní závislosti lomové houževnatosti." Master's thesis, Vysoké učení technické v Brně. Fakulta strojního inženýrství, 2015. http://www.nusl.cz/ntk/nusl-231943.
Full textShrestha, Alina. "Fatigue Testing and Data Analysis of Welded Steel Cruciform Joints." ScholarWorks@UNO, 2013. http://scholarworks.uno.edu/td/1670.
Full textFerreño, Blanco Diego. "Integridad estructural de vasijas nucleares en base a la curva patrón obtenida mediante probetas reconstruidas." Doctoral thesis, Universidad de Cantabria, 2008. http://hdl.handle.net/10803/10603.
Full textIn this thesis, the steel, virgin and irradiated, from the vessel of a Spanish Nuclear Plant currently operating, has been characterized in the range of temperatures known as Ductile to Brittle Transition Region. For this purpose, Fracture Mechanics specimens, reconstituted from halves of impact specimens previously broken, have been tested. To describe fracture toughness in the Transition Region, the Master Curve method has been used.Eventually, the influence of the characterization procedure together with the Master Curve method on the Structural Integrity of the vessel has been analyzed, comparing their predictions with those coming from applying conventional procedures proposed by the current regulations, represented by the ASME Code. In this comparison, the FITNET Structural Integrity procedure has been used.
Shaheen, Ehab T. "Long Term Performance of Corrugated HDPE Pipes Produced with Post-Consumer Recycled Materials Under Constant Deflection." Ohio University / OhioLINK, 2018. http://rave.ohiolink.edu/etdc/view?acc_num=ohiou1541422245636659.
Full textBarbier, Thibaut. "Modélisation de la consommation électrique à partir de grandes masses de données pour la simulation des alternatives énergétiques du futur." Thesis, Paris Sciences et Lettres (ComUE), 2017. http://www.theses.fr/2017PSLEM032/document.
Full textFuture trend of electricity demand is a key point for sizing both the electricity network and the power plants. In order to forecast future electricity demand, current models mostly use statistical approaches based on past demand measurements and on demographic and economic trends. Because of current context of energy transition which comes along with important changes, future electricity demand is not expected to be similar to past trends. Modeling these changes requires a bottom-up modeling of each contributor to electricity demand. This kind of model is challenging because of the large number of input data required. At the same time, data and information are more and more available. Such availability can be considered both as an asset for modeling and as an important issue because of data heterogeneity. In this context, this dissertation offers an approach to build a bottom-up load curve simulator which enables to simulate prospective scenarii at the scale of France country. Firstly, an assessment, classification, and matching of the large databases explaining the electricity demand have been performed. Then, the electricity demand model has been presented. It has been validated and calibrated on Enedis’ large volumes of electricity demand measurements of medium voltage feeders. Finally, this model has been used to simulate several prospective scenarii in order to improve the electricity distribution network sizing
Verdade, Lucas Lauer. "Avaliação do uso de um polietileno de alta densidade e baixo peso molecular oxidado como agente de compatibilização em asfalto modificado com copolímero SBS." Universidade de São Paulo, 2015. http://www.teses.usp.br/teses/disponiveis/18/18143/tde-01102015-093027/.
Full textThe SBS copolymer is the most widely used additive in asphalt binder modification, since it enhances many of the properties of the original material. A critical problem that arises from this type of modification is phase separation, which can be minimized by adding other modifiers to the formulation. A new oxidized, high-density polyethylene with low molecular weight (commercial designation of \"TITAN 9686\") was used in the study with the purpose of verifying the hypothesis that the addition of suitable contents of this modifier can improve the rheological properties of the SBS-modified binder. The laboratory matrix of formulations was based on the experiments with mixtures, and nine types of materials were prepared with asphalt binder, SBS and TITAN. The SBS contents ranged from 0 to 5% by weight, whereas the polyethylene contents ranged from 0 to 2% by weight. These formulations also contained 4% of aromatic oil by weight. Three aging conditions were selected: unaged, short-term aged in the rolling thin-film oven (RTFO) and long-term aged in the pressurized aging vessel (PAV). The following tests were carried out: (i) dynamic oscillatory shear at different temperatures and frequencies of loading for the determination of the complex modulus, the phase angles and the master curves, as well as the performance grades and the numerical values of the parameters G*/sin(δ) and G*.sen(δ); (ii) rotational viscosity; (iii) creep and recovery at multiple stress levels for the determination and the percent recovery and the nonrecoverable compliance; (iv) linear amplitude sweep, in order to calculate the parameter a f and fit the fatigue model to the data; and (v) storage stability. With respect to the characteristics used in the evaluation of the properties of the AC+SBS mixtures after the addition of TITAN, the following observations can be made: (i) storage stability is improved when TITAN is added to the formulation, especially at contents ranging from 1 to 2%; (ii) the sensitivity to the short-term and long-term aging processes decreased with the incorporation of TITAN; (iii) the changes in the R and the Jnr values indicate that the addition of TITAN makes the asphalt binder more resistant to rutting, and also increases the sensitivity of the SBS-modified binders to sudden increases in the stress level; and (iv) the presence of TITAN in the material leads to an increase in the fatigue resistance as based on the parameters Nf and af at low strain levels and the increases in the critical fatigue temperature and the parameter G*.sen(δ). With reference to these evidences, it is possible to conclude that the addition of TITAN generally improves the storage stability of the SBS-modified binders with no more than 5% of copolymer by weight. Based on the results of the present study, it is possible to say that percentages between 1 and 2% of TITAN by weight are recommended for SBS contents between 3 and 5% by weight.
Savioli, Rafael Guimarães. "Estudo experimental do comportamento à fratura frágil em aços estruturais ferríticos e aplicações à determinação da curva mestra." Universidade de São Paulo, 2016. http://www.teses.usp.br/teses/disponiveis/3/3135/tde-23062016-074259/.
Full textThis work presents an experimental investigation on the cleavage fracture behavior of structural ferritic steels, ASTM A285 Grade C and ASTM A515 Grade 65. One purpose of this study is to enlarge a previously reported work on mechanical and fracture properties for this class of steel to provide a more definite database for use in structural and defect analyses of pressurized components, including pressure vessels and storage tanks. Another purpose is to address the applicability of Precracked V-notch Charpy specimens to determine the reference temperature, T0, derived from the Master Curve Methodology which defines the dependence of fracture toughness with temperature for the tested material. Fracture toughness testing conducted on single edge bend specimens in three-point loading (SE(B), PCVN Plain Side and PCVN Side Grooved) extracted from laminated plates provides the cleavage fracture resistance data in terms of the J-integral at cleavage instability, Jc. Additional tensile and conventional Charpy tests produce further experimental data which serve to characterize the mechanical behavior of the tested materials. The results reveal a strong effect of specimen geometry on Jc values associated with large scatter in the measured values of cleavage fracture toughness.
Ribeiro, Margareth Jacobi. "Estudo sobre a implementação do curso de mestrado na Escola de Direito do Rio de Janeiro da Fundação Getulio Vargas." reponame:Repositório Institucional do FGV, 2012. http://hdl.handle.net/10438/10443.
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This dissertation proposes to examine the central issues related to the elaboration and implementation of an academic (stricto sensu) master program. The opening of an academic master program in Law by FGV DIREITO RIO, focus on Regulatory Law, represents a trademark in innovation and pioneering, since it will be the first program as such to be offered in Brazil. Moreover, it will assist in meeting demand for training of researchers in the State of Rio de Janeiro, which currently has only nine academic (stricto sensu) master programs accredited by the Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (Capes). The team responsible for drafting the proposal conducted a research on the nine academic master program available, as well as a detailed examination on the basic premises and required features necessary to submit a formal proposal for the opening of a new academic master program respecting the norms and procedures established by the Capes. The preparation of FGV DIREITO RIO`s academic master program proposal was only possible by adjusting it to the policies of its research centers which confirms the preparation of high-level researchers able to associate solid scientific basis to collaborate in the solution of national and global issues. Thus, to achieve these goals, it was also essential to gather efforts from all research centers to provide FGV DIREITO RIO with their expertise and knowledge resulted from their scientific projects under development.
A presente dissertação tem como objetivo oferecer um estudo sobre as questões centrais para a elaboração e implementação de um curso de pós-graduação stricto sensu nível mestrado. A proposta de abertura de um mestrado acadêmico em Direito, com área de concentração em Direito da Regulação pela FGV DIREITO RIO é marca de inovação e pioneirismo, pois será o primeiro a ser oferecido no Brasil. Além disso, auxiliará no atendimento de demanda de formação de pesquisadores no Estado do Rio de Janeiro, que atualmente possui apenas nove programas stricto sensu credenciados pela Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (Capes). A equipe responsável pela elaboração da proposta realizou uma pesquisa sobre os nove cursos de mestrado oferecidos, bem como um detalhado estudo sobre as premissas básicas e as características necessárias para submissão de uma proposta de abertura de mestrado com base nas normas e procedimentos estabelecidos pela Capes. A elaboração da proposta só foi possível por ajustar-se às políticas dos Centros de Pesquisa da FGV DIREITO RIO que corrobora os objetivos de formação de pesquisadores de alto nível, aptos a associar sólida base científica para colaborar na solução das demandas nacionais e globais. Assim, para consecução destes objetivos, foi fundamental a união de esforços dos quatro centros de pesquisa responsáveis por alimentar a Escola com os diversos projetos em desenvolvimento.
Альристим, М. Х. А., and M. H. A. Alristim. "Влияние мирового нефтяного рынка на экономику Ирака : магистерская диссертация." Master's thesis, б. и, 2020. http://hdl.handle.net/10995/86612.
Full textИрак на сегодняшний день является ярким примером ресурснозависимой страны, на которую действует ресурсное проклятие и которая сталкивается со множеством проблем. Целью исследования является оценка влияния волатильности мирового рынка нефти на экономическое развитие Ирака и определение перспектив его развития. В соответствии с выбранной целью в работе были поставлены следующие задачи: рассмотреть теоретические аспекты ресурсозависимых стран и особенности их развития; изучить теорию «ресурсного проклятия» и пути его преодоления; проанализировать мировой рынок нефти, особенности его развития и его факторы; рассмотреть ОПЕК и ее роль в регулировании мирового рынка нефти; проанализировать экономическое развитие Ирака как ресурсозависимой страны; провести SWOT-анализ для экономики Ирака; разработать рекомендаций для развития экономики Ирака. К научной новизне можно отнести выделение факторов делающих Ирак ресурснозависимой страной и способствующих ресурсному проклятию, а также проведение SWOT-анализа и выделение слабых, сильных сторон, угроз и возможностей для экономики Ирака. Практическая значимость магистерской работы состоит в разработки рекомендаций, помогающих стране выйти из ресурсной зависимости. Внедрение данных рекомендаций будет способствовать улучшению ситуации в Ираке.
Costes, Sylvain. "Extension de l'approche par la courbe maitresse de la prédiction des durées de vie de réseaux d'indice complexes inscrits par UV dans les fibres." Phd thesis, Université Paris Sud - Paris XI, 2013. http://tel.archives-ouvertes.fr/tel-00917592.
Full textБеляев, А. В., and A. V. Belyaev. "Анализ стохастических моделей живых систем с дискретным временем : магистерская диссертация." Master's thesis, б. и, 2020. http://hdl.handle.net/10995/87578.
Full textThe work contains study of three models of biological systems with discrete time. In the first chapter a one-dimensional model of neural activity defined by a piecewise-smooth map is considered. It is shown that in the case of a one-dimensional model, the presence of a random disturbance leads to a spike generation. Two mechanisms of spike generation caused by the presence of a random disturbance in one of the parameters are investigated. It is illustrated that the coexistence of two attractors is not the only reason of spiking. To predict the level of noise intensity needed to generate spikes, the confidence-domain method is used, which is based on the stochastic sensitivity function. The main characteristics of interspike intervals depending on the intensity of the noise are also described. The second chapter is devoted to the application of the method of the stochastic sensitivity function to attractors of a piecewise-smooth one-dimensional map, which describes the population dynamics. The first stage of the study is a parametric analysis of the possible regimes of the deterministic model: determining the zones of existence of stable equilibria and chaotic attractors. The theory of critical points is used to determine the parametric boundaries of a chaotic attractor. In the case where the system is affected by a random noise, based on the stochastic sensitivity function, a description of the spread of random states around equilibrium and a chaotic attractor is given. A comparative analysis of the influence of parametric and additive noise on the attractors is carried out. Using the technique of confidence intervals, the probabilistic mechanisms of extinction of a population under the influence of noise are studied. Changes in the parametric boundaries of the existence of population under the influence of random disturbance are analyzed. In the third chapter the possible dynamic modes of the Lotka-Volterra model in determi\-nistic and stochastic cases are analyzed. Depending on the two parameters of the system, bifurcation diagram is constructed. Parametric zones of the existence of stable equilibria, cycles, closed invariant curves, and also chaotic attractors are studied. The bifurcations of the period doubling, Neimark--Sacker and the crisis are described. The complex shape of the basins of attraction is demonstrated. In addition to the deterministic system, the stochastic system is studied in detail, which describes the influence of external random disturbance. In the case of chaos, an algorithm for finding critical lines describing the boundary of a chaotic attractor is given. Based on the stochastic sensitivity function, confidence bands and ellipses are constructed to describe the spread of random states around a deterministic attractor.
Yang, Michael Yichung. "Development of master design curves for particle impact dampers." 2003. http://etda.libraries.psu.edu/theses/approved/WorldWideIndex/ETD-376/index.html.
Full textChen, Ying-Tien, and 陳英田. "Master Sintering Curves and Their Applications of Some Common Oxides Ceramics." Thesis, 2000. http://ndltd.ncl.edu.tw/handle/95337324906986689528.
Full text國立臺灣大學
地質學研究所
88
Master sintering curve (MSC) is a recently developed model, and is capable of predicting the density variations of ceramic compacts throughout the sintering process. It had been proved earlier that this model worked for simple ceramic material, i.e., alumina. In this study we discovered that the final equations of several solid state sintering models can be separated into two parts on either side of an equal sign, just like in MSC, the one that comprises all geometric terms is ; and another that comprises only the temperature, time, and an apparent activation energy Qa is . Although these sintering models emphasized on different characteristics of sintering process, they appear to have the similar MSC-like relationships hidden inside the mathematical equations. The main work of this study is to establish the MSC of some common ceramic powders, including α-Al2O3, ZnO and TiO2. Using the MSC to analyze the data of different sintering path, we found the best apparent activation energies of α-Al2O3, ZnO and TiO2 were 481 kJ/mol、331 kJ/mol and 365 kJ/mol respectively. The YTZP (yttria tetragonal zirconia polycrystal) powder was also analyzed in this study, and its activation energy is 662 kJ/mol. Using the unique MSC of YTZP, we designed various sintering paths and predicted the densities of samples, which were later confirmed by experiments. We used the binary Al2O3-YTZP system to further investigate the abilities and limitations of MSC. Multi-component system should be more complex on the mass transportation mechanisms because of the existence of many different crystal surfaces and surface energies. Although the two-phase system obviously did not fit to the assumptions of MSC, surprisingly the results show that the MSC can still be applied. Therefore, it is possible that the MSC is a more general analytical method that can be used in more extensive areas; however, further investigations are needed to confirm this conjecture.
(6400343), Jinsha Li. "Volume Fraction Dependence of Linear Viscoelasticity of Starch Suspensions." Thesis, 2020.
Find full textWhen starch granules are gelatinized, many complex structural changes occur as a result of large quantity of water being absorbed. The enlargement of granule sizes and the leaching out water-soluble macromolecules contribute to the viscoelasticity. Starch pasting behavior greatly influences the texture of a variety of food products such as canned soup, sauces, baby foods, batter mixes etc. It is important to characterize the relationship between the structure, composition and architecture of the starch granules with its pasting behavior in order to arrive at a rational methodology to design modified starch of desirable digestion rate and texture. Five types of starch used in this study were waxy maize starch (WMS), normal maize starch (NMS), waxy rice starch (WRS), normal rice starch (NRS) and STMP cross linked normal maize starch. Evolution of volume fraction φ and pasting of 8% w/w starch suspension when heated at 60, 65, 70, 75, 80, 85 and 90 °C were characterized by particle size distribution and G’, G” in the frequency range of 0.01 to 10 Hz respectively. As expected, granule swelling was more pronounced at higher temperatures. At a fixed temperature, most of the swelling occurred within the first 5 min of heating. The pastes exhibited elastic behavior with G’ being much greater than G”. G’ increased with time for waxy maize and rice starch at all times. G’ and G’’ were found to correlated only to the temperature of pasting and not change much with the rate of heating. For WMS, WRS and STMP crosslinked NMS, G’ approached a limiting value for long heating times (30 min and above) especially at heating temperatures of 85°C and above. This behavior is believed to be due to the predominant effect of swelling at small times. For normal maize and rice starch, however, G’ reached a maximum and decreased at longer times for temperatures above 80 °C due to softening of granules as evidenced by peak force measurements. For each starch sample, the experimental data of G’ at different heating temperatures and times could be collapsed into a single curve. The limiting value of G’ at high volume fraction was related to granule size and granule interfacial energy using a foam rheology model. The interfacial free energy of granules were obtained from contact angle measurements and was employed to evaluate the limiting G’. The experimental data of G’ for all starches when subjected to different heating temperatures and times were normalized with respect to the limiting value at high volume fractions. The master curve for normalized G’ was employed to predict the evolution of G’ with time for different starches which was found to agree well with experimental data of storage modulus. A mechanistic model for starch swelling that is based on Flory Huggins polymer swelling theory was employed to predict the evolution of volume fraction of swollen granules. The model accounts for the structure and composition of different types of starches through starch-solvent interaction as quantified by static light scattering, gelatinization temperature and enthalpy of gelatinization, porosity and its variation with swelling and crosslinking of starch molecules within the granule from equilibrium swelling. Consequently, one could predict the evolution of texture of these starch suspension from the knowledge of their swelling behavior. Expressing the limiting storage modulus of complete swelling (volume fraction approaching unity) of starch suspension in terms of foam rheology, we were able to normalize the storage modulus of different types of starches with respect to its limiting value which is found to fall into a master curve. This master curve when employed along with the swelling model resulted in the successful prediction of development of texture for different types of starches. The above methodology can quantify the effects of structure and composition of starch on its pasting behavior and would therefore provide a rational guideline for modification and processing of starch-based material to obtain desirable texture and rheological properties.
Ching-Fenq, Wu, and 吳慶豐. "Master sintering curve study of alumina-based ceramics." Thesis, 1999. http://ndltd.ncl.edu.tw/handle/64386206085423752520.
Full text國立臺灣大學
地質學研究所
87
Master sintering curve (MSC) model, which circumvents the complicated particle geometric assumptions, is capable of predicting the density of a sintered compact for a given powder and green-body process, regardless of its sintering temperature or rate. When the sintering time-temperature profiles and activation energy are known, the sintered density can be predicted through arbitrary time-temperature path. Once had done two or three preliminary experiments that were used to generate the MSC, then by which one can use as a reference to predict the future sintering results. In this study, three systems — pure -alumina, -alumina doped with 300 ppm MgO, and -alumina doped with 500 ppm TiO2 were used. A set of constant heating rate experiments for each system were carried out, and the results were successfully merged into three distinct MSC’s, each with its sintering activation energy 490 kJ/mol, 680 kJ/mol, and 595 kJ/mol respectively. To further test these MSC’s, five sintering experiments with peculiar heating profile were designed and run. The results showed reasonably match with their corresponding MSC, and proved that indeed the sintering experiments will follow a single MSC, independent of their thermal history. On the effect of the error of the density measurement to MSC, analysis showed the error will not affect activation energy, but will shift the MSC to a parallel new position. Furthermore, using sigmoid curve fitting technique in MSC construction is simpler and more reasonable than the polynomial one used in previous studies.
Wang, Shao-Yu, and 王紹宇. "Comparison Study of Master Kinetics Curve and Three Kinetic models." Thesis, 2011. http://ndltd.ncl.edu.tw/handle/31888643406368297377.
Full text國立臺灣大學
地質科學研究所
99
Master kinetics curve (MKC) is a new kinetic model derived from general chemical reaction rate equations and has only been studied for several years. The major difference between the MKC and other kinetic models is that it needs no assumptions regarding kinetic parameters. Instead, the establishment of the MKC is based on real experimental data. Thus, the MKC has several advantages, such as convenient to use, accurate to predict and a variety of potential applications. Previous researches have proved that MKC is capable of studying the kinetics of crystallization, thermal decomposition and sintering. However, some of the researches also showed that the predictions of the MKC, and in particular the parameter “apparent activation energy”, are not identical with the values determined by other kinetic methods. Therefore, it is necessary to study and understand these differences to make MKC into a universal kinetic model. To compare the differences between the MKC and other kinetic models, three different kinetic models were chosen. The three models are the master sintering model (MSC), the Ozawa method and the Avrami equation. MSC is a well-established sintering model in the sintering field; it describes the whole densification process of a sintering. The Ozawa method is a kinetic model which greatly simplifies the determination procedure of kinetic parameters from thermogravimetric research. The Avrami equation is a phase transformation kinetic model which describes the relationship between reaction time and the extent of phase transformation; it is capable of determining the mechanism. In order to acquire enough data and reduce experimental errors, synthetic data and real data from early research are used for comparisons of the different models in this research. The results showed that MKC and MSC have similar behavior in regard to prediction. The term 1/T of MSC introduces small deviations between these two models. If the reaction temperature increases, the deviations become slightly larger; however, these differences do not significantly change the predicted results. The comparison between the MKC and the Ozawa method showed that the data from the 0th order and 1st order reactions can be perfectly merged by MKC’s fitting. However, the 2nd order and 3rd order reactions can only be partially merged by MKC analysis. These results can be explained by the reaction rates: 0th order and 1st order reactions have a slower reaction rate at the initial stage of reaction, and they are the same as an S-curve’s behavior (the S-curve has a slow reaction rate at the initial and final stages of reaction). However, the 2nd and 3rd order reactions have the highest reaction rate at the initial stage of reaction; they obviously differ from the characteristic of an S-curve. Consequently, the MKC cannot analyze all types of reactions by only using an S-shaped curve. Nevertheless, it is possible to merge these reaction data by other shaped curves. The comparison between the MKC and the Avrami equation showed that the data only merged in the middle section of reactions. Predictions made by the MKC at both low and high temperatures are impossible. Data errors, especially the errors of reaction extent, might be the reason for the erroneous predictions. Due to the characteristic of an S-curve, errors of reaction extent might cause significant deviations to both ends of the curve rather than to the middle section. Likewise, these deviations give poor predictions at both low and high temperatures. In this research, 1% to 5% errors were randomly added to three different variables of a MKC, i.e., time, temperature and reaction extent, in order to determine the relative influence of the variables on the models. From the results, we found that reaction extent affects MKC the most because the reaction extent is a parameter directly affecting the data fitting at the y axis. In comparison, time and temperature have to be integrated into the function log(Σ) at the x axis to affect the fitting. Therefore, the reaction extent requires greater accuracy than the other two variables. In addition, we also used a different number of sets of data for the analysis of MKC in order to determine the minimum sets of data required to obtain a reasonable result. It shows that MKC can obtain a reasonable fitting curve by only three sets of data. This result also implies that, regardless of the accuracy of the data, MKC has the capability to describe the general trend of data. Thus it is important to ensure the accuracy of the data. In conclusion, since MKC does not have to determine kinetic parameters and can analyze different reactions by different shaped curves, MKC definitely has the potential to become a universal kinetic model with a variety of applications and still remain convenient to use.
Chen, Mong-Hsia, and 陳孟霞. "Using Master Curve on the Sintering of Nanocrystalline Alumina and Titania Ceramic Powders." Thesis, 2004. http://ndltd.ncl.edu.tw/handle/47376157366570849658.
Full text國立臺灣大學
地質科學研究所
92
“Master Curve Model” was originally derived from the general equation of kinetic reactions by our group. It can be used in several fields, including crystallization kinetics and chemical kinetics, to adequately describe the variations of each reaction systems. It has also been proved that the model can describe and predict the densification behaviors of micron- and submicron-sized ceramic sintering in our preliminary study earlier. But there are no any experimental evidence yet whether it can be used in the sintering of nanocrystalline ceramic powders. Furthermore, the sintering of nanocrystalline ceramic powders involves more complicated mechanisms than the sintering of conventional ceramic powders, so the conventional sintering models cannot be applied to the sintering of nanocrystalline ceramic powders. To date no practical model has been developed to describe the sintering of nanoceramics. This study explores the feasibility of using the master curve model to quantitatively describe the densification behaviors of nanocrystalline ceramic powders in sintering. We believe the results will contribute not only to the sintering practice in industry but also to the understanding of the basic science of sintering. Five powders were used in this study. They are ?Al2O3 (average diameter~50 nm)、γ-Al2O3 (~15 nm)、rutile-TiO2 (~35 nm)、anatase-TiO2 (~10 nm) and Degussa P25-TiO2 (~45 nm). The sintering is conducted in air at designed heating paths. The densities of the sintered specimens are measured by the Archimedes method. The phases and microstructure of the samples are determined by XRD and SEM, respectively. Because the particle size effect, the nanocrystalline ceramic powders usually contain metastable phases. Therefore, phase transformation may occur during sintering. I summarize the experimental results into two parts: (1) Only a small fraction of the powders experiences phase transformation during the sintering. In this case, the densification behaviors of the powders show a clear master curve relationship, which is independent of heating path. (2) A large fraction of the powders experiences phase transformation during the sintering. That is when an unmistakable two-stage densification behavior is observed. The 1st stage is the results of both the volume shrinkage due to the phase transformation and the elimination of porosity during the early period of the sintering. The data of this stage cannot be merged into a single curve. The 2nd stage is the results of the sintering after the phase transformation has been completed, and again we observe a clear master curve relationship. The values of the apparent sintering activation energy, which were derived from both the alumina and the titania, are greater than that of the conventional ceramic powders. In particular, we find that the starting powders with a smaller size will give a relatively greater value. The relationship indicates not only the complexity in nanosintering, but also that we cannon use the conventional sintering mechanisms to explain the densification behaviors of nanoceramics. The higher values of the apparent sintering activation energy might due to the predominant surface diffusion during the early stage sintering of nanoceramics. The surface diffusion quickly consumes the sintering driving forces by the shape-change of the grains (into the shape of rod or column), which in term makes the densification process harder in the later sintering stage and effectively makes the sintering apparent activation energies higher than their conventional counterparts.