Simulation of the Uranium Crystallization Process Using Cellular Automata

Simulation of the Uranium Crystallization Process Using Cellular Automata

Bibliographic Details
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]
Main Author: Ochoa Bique A. O.
Corporate Author: Национальный исследовательский Томский политехнический университет (ТПУ) Физико-технический институт (ФТИ) Кафедра электроники и автоматики физических установок (№ 24) (ЭАФУ)
Other Authors: Goryunov A. G. Aleksey Germanovich
Summary: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
Published: 2015
Series:Materials Science and Technologies
Subjects:
электронный ресурс
труды учёных ТПУ
моделирование
уран
кристаллизация
клеточные автоматы
Online Access:http://dx.doi.org/10.4028/www.scientific.net/AMR.1084.72
Format: Electronic Book Chapter
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=640239

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