Simulation of the Uranium Crystallization Process Using Cellular Automata
| Parent link: | Advanced Materials Research : Radiation and nuclear techniques in material science: Scientific Journal Vol. 1084 : Physical-Technical Problems of Nuclear Science, Energy Generation, and Power Industry (PTPAI -2014).— 2015.— [P. 72-76] |
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| Résumé: | Title screen This article is devoted to the simulation of the uranium crystallization process. Emphasis is placed on developing a mathematical model of the crystal growth using the cellular automata theory. It is used quantities such as dislocation density and crystal orientation as state variables. Cellular automata are defined on two-dimensional lattice. Physics of the process are taken into consideration in this approach. It is allowed setting complex boundary conditions, consider the complex phase transitions with intermediates, and hypothesize regarding phase’s formation and concentration and temperature fields distribution. Optimization of uranium crystallization process is accepted to get especially pure nuclear materials. Режим доступа: по договору с организацией-держателем ресурса |
| Langue: | anglais |
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2015
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| Collection: | Materials Science and Technologies |
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| Accès en ligne: | http://dx.doi.org/10.4028/www.scientific.net/AMR.1084.72 |
| Format: | Électronique Chapitre de livre |
| KOHA link: | https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=640239 |