Rozprawy doktorskie na temat „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.
Pełny tekst źródłaHenson, Neil Jon. "Computer simulation of zeolites". Thesis, University of Oxford, 1996. http://ora.ox.ac.uk/objects/uuid:bd348db7-259a-42e2-952c-0e4723978b63.
Pełny tekst źródłaDrew, Philip Morton. "Computer simulation of dendrimers". Thesis, University of Leeds, 2005. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.418245.
Pełny tekst źródłaHawkins, James David. "Computer simulation of trachoma". Thesis, University of Southampton, 1989. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.255761.
Pełny tekst źródłaMoskalenko, A. M. "Nature of computer simulation". Thesis, Київський національний університет технологій та дизайну, 2019. https://er.knutd.edu.ua/handle/123456789/14368.
Pełny tekst źródłaRůžička, Štěpán. "Computer simulation of mesocrystals". Thesis, University of Warwick, 2014. http://wrap.warwick.ac.uk/63807/.
Pełny tekst źródłaMelheim, 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.
Pełny tekst źródłaOffshore 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.
Pełny tekst źródłaSteiner, Stefan. "Grace Hospital computer simulation model". Thesis, University of British Columbia, 1989. http://hdl.handle.net/2429/27638.
Pełny tekst źródłaScience, 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.
Pełny tekst źródłaXiao, Cheng. "Computer simulation of fluid systems". Thesis, University of Oxford, 1994. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.386636.
Pełny tekst źródłaMulholland, Adrian John. "Computer simulation of enzyme mechanisms". Thesis, University of Oxford, 1995. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.260722.
Pełny tekst źródłaCastiglione, Michael. "Computer simulation of superionic fluorides". Thesis, University of Oxford, 2000. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.365812.
Pełny tekst źródłaCotin, 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.
Pełny tekst źródłaGrieve, David G. "Computer simulation of rotary forging". Thesis, University of Nottingham, 1991. http://eprints.nottingham.ac.uk/14392/.
Pełny tekst źródłaMcBride, Carl. "Computer simulation of liquid crystals". Thesis, Durham University, 1999. http://etheses.dur.ac.uk/4588/.
Pełny tekst źródłaWang, Xuanmin. "Computer simulation of rotational moulding". Thesis, Queen's University Belfast, 1995. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.282352.
Pełny tekst źródłaCicek, H. "Computer simulation of melt spinning". Thesis, University of Leeds, 1986. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.235356.
Pełny tekst źródłaOganov, 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.
Pełny tekst źródłaHiggins, Steven Paul. "Computer simulation of optoelectronic devices". Thesis, University of Essex, 2005. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.413634.
Pełny tekst źródłaBates, Martin Alexander. "Computer simulation of liquid crystals". Thesis, University of Southampton, 1996. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.243183.
Pełny tekst źródłaChapman, Andrew Barry. "Computer simulation of bilayer membranes". Thesis, University of Bristol, 1992. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.335378.
Pełny tekst źródłaGoldbeck-Wood, E. Gerhard. "Computer simulation of polymer crystallization". Thesis, University of Bristol, 1992. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.317157.
Pełny tekst źródłaBaskaran, 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.
Pełny tekst źródłaMcDonald, Andrew John. "Computer simulation of liquid crystals". Thesis, University of Bristol, 2002. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.247893.
Pełny tekst źródłaWeehuizen, Hermanis Frans. "Simulation of distributed computer networks". Doctoral thesis, University of Cape Town, 1987. http://hdl.handle.net/11427/21869.
Pełny tekst źródłaThis 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.
Pełny tekst źródłaEger, Steffen. "Computer simulation of language evolution". [S.l. : s.n.], 2007. http://nbn-resolving.de/urn:nbn:de:bsz:16-opus-72552.
Pełny tekst źródłaBattisti, Anna. "Computer Simulation of Biological Systems". Doctoral thesis, Università degli studi di Trento, 2012. https://hdl.handle.net/11572/368453.
Pełny tekst źródłaBattisti, Anna. "Computer Simulation of Biological Systems". Doctoral thesis, University of Trento, 2012. http://eprints-phd.biblio.unitn.it/689/1/Tesi-PhD.pdf.
Pełny tekst źródłaAryal, Babu Ram. "Developing the computer simulation model of buzz electronics simulation". Online version, 2009. http://www.uwstout.edu/lib/thesis/2009/2009aryalb.pdf.
Pełny tekst źródłaSingh, 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.
Pełny tekst źródłaCommittee 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/.
Pełny tekst źródłaBose, Sonia Manjusri. "Computer simulation modelling of polymer ageing". Thesis, University of Surrey, 2002. http://epubs.surrey.ac.uk/843495/.
Pełny tekst źródłaRuhweza, 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.
Pełny tekst źródłap.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, i 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.
Pełny tekst źródłaMuzaffar, 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.
Pełny tekst źródłaGerritsen, 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.
Pełny tekst źródłaBall, Jonathan Andrew. "Computer simulation of disorder in ceramics". Thesis, Imperial College London, 2007. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.439087.
Pełny tekst źródłaWoods, Gary B. "Computer simulation of fluids in zeolites". Thesis, University of Oxford, 1989. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.237831.
Pełny tekst źródłaAdcock, Stewart Alan. "Computer simulation of membrane bound molecules". Thesis, University of Oxford, 2001. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.249194.
Pełny tekst źródłaJessop, David. "Computer simulation of the sprint start". Thesis, Loughborough University, 2011. https://dspace.lboro.ac.uk/2134/8360.
Pełny tekst źródłaEid, Hussein M. H. "Computer simulation of crawl arm stroke". Thesis, Loughborough University, 1988. https://dspace.lboro.ac.uk/2134/10323.
Pełny tekst źródłaStern, Abraham C. "Computer Simulation of Metal-Organic Materials". Scholar Commons, 2010. http://scholarcommons.usf.edu/etd/3584.
Pełny tekst źródłaColley, B. A. "Computer simulation of marine traffic systems". Thesis, University of Plymouth, 1985. http://hdl.handle.net/10026.1/2223.
Pełny tekst źródłaDeering, P. R. "Computer simulation of the mine environment". Thesis, University of Nottingham, 1985. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.371276.
Pełny tekst źródłaTadayon, M. "Computer simulation of signalized highway intersections". Thesis, University of Bradford, 1985. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.372165.
Pełny tekst źródłaFowler, R. F. "Computer simulation of microscopic liquid drops". Thesis, University of Kent, 1985. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.371212.
Pełny tekst źródłaLindstrom, Per G. "Computer simulation of hybrid cross-correlators". Thesis, University of Manchester, 1986. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.234894.
Pełny tekst źródłaRussell, 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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