Cellular Automata Application for Simulation of UraniumCrystallization Process

Cellular Automata Application for Simulation of UraniumCrystallization Process

Dades bibliogràfiques
Parent link:	Chemical Engineering Transactions Vol. 52.— 2016.— [P. 379-384]
Autor corporatiu:	Национальный исследовательский Томский политехнический университет (ТПУ) Физико-технический институт (ФТИ) Кафедра электроники и автоматики физических установок (№ 24) (ЭАФУ)
Altres autors:	Ochoa Bique A. O. Anton Orlandovich, Serikov D. A. Dmitry Aleksandrovich, Goryunov A. G. Aleksey Germanovich, Manenti F. Flavio
Sumari:	Title screen The paper addresses the dynamic modelling of the UNH crystal growth by means of cellular automata(CA) method for nuclear fuel reprocessing as the alternative to traditionally used extraction method. Model-based CA approach is considered to predict dependence of product’s properties on input changes: uranium and nitric acid concentration, solution temperature. CA approach is preferable for crystallization process to get a high purity of reprocessed materials. C++ application is developed as a result of the research. The application allows monitoring of dynamics changes of solution temperature, uranium concentration and shape of crystals. Режим доступа: по договору с организацией-держателем ресурса
Idioma:	anglès
Publicat:	2016
Matèries:	электронный ресурс труды учёных ТПУ
Accés en línia:	http://www.aidic.it/cet/16/52/064.pdf
Format:	Electrònic Capítol de llibre
KOHA link:	https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=652484

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