Thèses sur le sujet « Computer simulation »
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Rowley, Adrian. « Computer simulation of oxides ». Thesis, University of Oxford, 1998. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.298405.
Texte intégralHenson, Neil Jon. « Computer simulation of zeolites ». Thesis, University of Oxford, 1996. http://ora.ox.ac.uk/objects/uuid:bd348db7-259a-42e2-952c-0e4723978b63.
Texte intégralDrew, Philip Morton. « Computer simulation of dendrimers ». Thesis, University of Leeds, 2005. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.418245.
Texte intégralHawkins, James David. « Computer simulation of trachoma ». Thesis, University of Southampton, 1989. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.255761.
Texte intégralMoskalenko, A. M. « Nature of computer simulation ». Thesis, Київський національний університет технологій та дизайну, 2019. https://er.knutd.edu.ua/handle/123456789/14368.
Texte intégralRůžička, Štěpán. « Computer simulation of mesocrystals ». Thesis, University of Warwick, 2014. http://wrap.warwick.ac.uk/63807/.
Texte intégralMelheim, Jens Andreas. « Computer simulation of turbulent electrocoalescence ». Doctoral thesis, Norwegian University of Science and Technology, Department of Energy and Process Engineering, 2007. http://urn.kb.se/resolve?urn=urn:nbn:no:ntnu:diva-1514.
Texte intégralOffshore wells produce some water, and the ratio of water increases during the lifetime of a well, in particular when water is injected to increase the extraction rate. Hence, oil companies demand techniques that enhance the separation of oil and water. A speed-up of the separation process is achieved by applying electric fields to turbulent-flow water-in-oil emulsions. The electric field gives rise to attractive forces between close droplets and increases the probability of coalescence at contact, while the turbulence enhances the frequency of droplet collisions.
To improve the understanding of the mutual interaction between the turbulence and the electric field, this thesis presents a framework for computer simulation of turbulent electrocoalescence. The framework is based on the Eulerian-Lagrangian approach where each droplet is tracked and the electric and the hydrodynamic interactions between the droplets are handled.
The forces working between two droplets in stagnant oil are modelled and compared with experimental data. It was found that the electric dipole-dipole forces and the filmthinning forces dominate at small droplet spacings.
The turbulence felt by the droplets is modelled by a stochastic differential-equation model. A new model is proposed to correlate the fluid velocities seen by close droplets, and this is important for the prediction of the collision velocity, the collision frequency, and the clustering of droplets.
Two algorithmic improvements are made: An adaptive cell structure and the cluster integration method. The proposed adaptive cell structure adapts to the number density of droplets and ensures an efficient computation without any input from the user regarding the cell structure. The cluster integration method assembles clusters of droplets that interact and integrates each cluster separately using a variable step-size Runge-Kutta method. A significant speed-up compared to traditional approaches is reported.
Finally, the results obtained by computer simulations of turbulent electrocoalescence agree qualitatively with experimental observations in the literature.
Paper III reprinted with kind permission of Elsevier, Sciencedirect.com
Alam, Sadaf. « Simulation of the UKQCD computer ». Thesis, University of Edinburgh, 2004. http://hdl.handle.net/1842/24120.
Texte intégralSteiner, Stefan. « Grace Hospital computer simulation model ». Thesis, University of British Columbia, 1989. http://hdl.handle.net/2429/27638.
Texte intégralScience, Faculty of
Mathematics, Department of
Graduate
Eldridge, Matthew David. « Computer simulation of colloidal suspensions ». Thesis, University of Oxford, 1993. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.359410.
Texte intégralXiao, Cheng. « Computer simulation of fluid systems ». Thesis, University of Oxford, 1994. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.386636.
Texte intégralMulholland, Adrian John. « Computer simulation of enzyme mechanisms ». Thesis, University of Oxford, 1995. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.260722.
Texte intégralCastiglione, Michael. « Computer simulation of superionic fluorides ». Thesis, University of Oxford, 2000. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.365812.
Texte intégralCotin, Stéphane. « Computer Based Interactive Medical Simulation  ». Habilitation à diriger des recherches, Université des Sciences et Technologie de Lille - Lille I, 2008. http://tel.archives-ouvertes.fr/tel-00839511.
Texte intégralGrieve, David G. « Computer simulation of rotary forging ». Thesis, University of Nottingham, 1991. http://eprints.nottingham.ac.uk/14392/.
Texte intégralMcBride, Carl. « Computer simulation of liquid crystals ». Thesis, Durham University, 1999. http://etheses.dur.ac.uk/4588/.
Texte intégralWang, Xuanmin. « Computer simulation of rotational moulding ». Thesis, Queen's University Belfast, 1995. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.282352.
Texte intégralCicek, H. « Computer simulation of melt spinning ». Thesis, University of Leeds, 1986. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.235356.
Texte intégralOganov, Artem Romaevich. « Computer simulation studies of minerals ». Thesis, University College London (University of London), 2002. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.271656.
Texte intégralHiggins, Steven Paul. « Computer simulation of optoelectronic devices ». Thesis, University of Essex, 2005. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.413634.
Texte intégralBates, Martin Alexander. « Computer simulation of liquid crystals ». Thesis, University of Southampton, 1996. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.243183.
Texte intégralChapman, Andrew Barry. « Computer simulation of bilayer membranes ». Thesis, University of Bristol, 1992. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.335378.
Texte intégralGoldbeck-Wood, E. Gerhard. « Computer simulation of polymer crystallization ». Thesis, University of Bristol, 1992. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.317157.
Texte intégralBaskaran, Preetisri. « Computer simulation of protein superabsorbents ». Thesis, Högskolan i Borås, Institutionen Ingenjörshögskolan, 2011. http://urn.kb.se/resolve?urn=urn:nbn:se:hb:diva-20927.
Texte intégralMcDonald, Andrew John. « Computer simulation of liquid crystals ». Thesis, University of Bristol, 2002. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.247893.
Texte intégralWeehuizen, Hermanis Frans. « Simulation of distributed computer networks ». Doctoral thesis, University of Cape Town, 1987. http://hdl.handle.net/11427/21869.
Texte intégralThis is a study of the simulated performance of two local area networks, Ethernet and the MAP network, respectively based on the IEEE standards 802.3 and 802.4. The simulation language chosen is of the discrete event type rather than the more usual analytical model. This is done in order to observe the interaction between the various entities of a network in order to gain a better understanding of the method of operation of such a system. The performance demanded of a node entity by the networks is determined. The performance of some commercially available hardware is derived from manufacturer's specifications and compared with that required by the network. It is found that there is a significant disparity, with the network requirements far exceeding that of the hardware capabilities. The simulation models developed are used to determine the performance of the networks both with and without the limitations imposed by currently available hardware. While the inclusion of the hardware performance causes little ·loss in performance for the Ethernet network, it has a highly detrimental effect on that of the MAP network. A possible solution is found to this limitation which requires minimal change to the existing protocol. The conclusions reached are that with currently available hardware a group of nodes are able to fully utilise the performance of the Ethernet LAN although a single pair of nodes is unable to do so. With regard to the MAP network, the network performance is limited by that of the node performance although this can be offset to a certain extent by careful choice of one of the protocol parameters, or modification of the hardware design.
Falkingham, Peter Lewis. « Computer simulation of dinosaur tracks ». Thesis, University of Manchester, 2010. https://www.research.manchester.ac.uk/portal/en/theses/computer-simulation-of-dinosaur-tracks(3b3b150d-c05e-4667-96b5-3c17405856e5).html.
Texte intégralEger, Steffen. « Computer simulation of language evolution ». [S.l. : s.n.], 2007. http://nbn-resolving.de/urn:nbn:de:bsz:16-opus-72552.
Texte intégralBattisti, Anna. « Computer Simulation of Biological Systems ». Doctoral thesis, Università degli studi di Trento, 2012. https://hdl.handle.net/11572/368453.
Texte intégralBattisti, Anna. « Computer Simulation of Biological Systems ». Doctoral thesis, University of Trento, 2012. http://eprints-phd.biblio.unitn.it/689/1/Tesi-PhD.pdf.
Texte intégralAryal, Babu Ram. « Developing the computer simulation model of buzz electronics simulation ». Online version, 2009. http://www.uwstout.edu/lib/thesis/2009/2009aryalb.pdf.
Texte intégralSingh, Harpreet. « Computer simulations of realistic microstructures implications for simulation-based materials design/ ». Diss., Atlanta, Ga. : Georgia Institute of Technology, 2007. http://hdl.handle.net/1853/22564.
Texte intégralCommittee Chair: Dr. Arun Gokhale; Committee Member: Dr. Hamid Garmestani; Committee Member: Dr. Karl Jacob; Committee Member: Dr. Meilin Liu; Committee Member: Dr. Steve Johnson.
Naumann, Steve E. (Steve Eugene). « Computer Simulation Placements in a Unit of Instruction ». Thesis, University of North Texas, 1994. https://digital.library.unt.edu/ark:/67531/metadc278685/.
Texte intégralBose, Sonia Manjusri. « Computer simulation modelling of polymer ageing ». Thesis, University of Surrey, 2002. http://epubs.surrey.ac.uk/843495/.
Texte intégralRuhweza, Moses. « Computer simulation of Dinitrotoluene Nitration Process ». Thesis, Karlstads universitet, Avdelningen för kemiteknik, 2018. http://urn.kb.se/resolve?urn=urn:nbn:se:kau:diva-66259.
Texte intégralp.p1 {margin: 0.0px 0.0px 0.0px 0.0px; font: 11.5px Garamond} I denna rapport presenteras en metod för att modellera en kommersiell nitreringsprocess för tillverkning av dinitrotoluen (DNT) med simuleringsprogrammet CHEMCAD. En validering av modellen gjordes baserat på resultat från en experimentell studie utförd hos Chimärer Engineering AB, Sverige. CHEMCAD-modellen utgår från ”steady-state” drift av anläggningen. Viktiga parametrar såsom fluidegenskaper, temperaturprofil och andra driftsbetingelser i CHEMCAD-modellen valdes för att erhålla ett utbyte av DNT samt sammansättningar av såväl syrafas som organisk fas i god överensstämmelse med referensvärdena från den experimentella studien. Resultaten visade att antagandena i modellen var korrekta och sammansättningarna för syrafasen och den organiska fasen överensstämde med data från den experimentella studien. Det genomfördes också en detaljerad studie för att analysera effekterna av fysikalisk-kemiska betingelser på det önskade produktutbytet. Både resultaten från den experimentella studien och data från anläggning i drift överensstämde med den simulerade modellen avseende utspädningsvärmens bidrag till energibalansen. För att erhålla en lämplig beskrivning av reaktionssystemets termodynamik valdes en NRTL-modell och reaktorsystemet optimerades, vilket gav 99,8 % utbyte av MNT och 99,9 % DNT utbyte. Ett förhållande på 80,1 / 19,9 mellan de två huvudisomererna av DNT uppnåddes och en minskning av biprodukter i DNT produktblandningen. Detta är två exempel på en bra överensstämmelse mellan modellen och experimentstudien.
Hoyles, Matthew, et Matthew Hoyles@anu edu au. « Computer Simulation of Biological Ion Channels ». The Australian National University. Theoretical Physics, 2000. http://thesis.anu.edu.au./public/adt-ANU20010702.135814.
Texte intégralMuzaffar, Towhid Bin. « Computer simulation of Shawnee historical phonology ». Thesis, National Library of Canada = Bibliothèque nationale du Canada, 1997. http://www.collectionscanada.ca/obj/s4/f2/dsk3/ftp05/mq25868.pdf.
Texte intégralGerritsen, Karin Gerarda Maria. « Computer simulation of FES-assisted locomotion ». Thesis, National Library of Canada = Bibliothèque nationale du Canada, 1998. http://www.collectionscanada.ca/obj/s4/f2/dsk2/ftp03/NQ31026.pdf.
Texte intégralBall, Jonathan Andrew. « Computer simulation of disorder in ceramics ». Thesis, Imperial College London, 2007. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.439087.
Texte intégralWoods, Gary B. « Computer simulation of fluids in zeolites ». Thesis, University of Oxford, 1989. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.237831.
Texte intégralAdcock, Stewart Alan. « Computer simulation of membrane bound molecules ». Thesis, University of Oxford, 2001. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.249194.
Texte intégralJessop, David. « Computer simulation of the sprint start ». Thesis, Loughborough University, 2011. https://dspace.lboro.ac.uk/2134/8360.
Texte intégralEid, Hussein M. H. « Computer simulation of crawl arm stroke ». Thesis, Loughborough University, 1988. https://dspace.lboro.ac.uk/2134/10323.
Texte intégralStern, Abraham C. « Computer Simulation of Metal-Organic Materials ». Scholar Commons, 2010. http://scholarcommons.usf.edu/etd/3584.
Texte intégralColley, B. A. « Computer simulation of marine traffic systems ». Thesis, University of Plymouth, 1985. http://hdl.handle.net/10026.1/2223.
Texte intégralDeering, P. R. « Computer simulation of the mine environment ». Thesis, University of Nottingham, 1985. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.371276.
Texte intégralTadayon, M. « Computer simulation of signalized highway intersections ». Thesis, University of Bradford, 1985. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.372165.
Texte intégralFowler, R. F. « Computer simulation of microscopic liquid drops ». Thesis, University of Kent, 1985. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.371212.
Texte intégralLindstrom, Per G. « Computer simulation of hybrid cross-correlators ». Thesis, University of Manchester, 1986. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.234894.
Texte intégralRussell, L. W. « Computer simulation of process plant availability ». Thesis, Teesside University, 1988. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.328836.
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