Cellular Automata Application for Simulation of UraniumCrystallization Process; Chemical Engineering Transactions; Vol. 52

Cellular Automata Application for Simulation of UraniumCrystallization Process; Chemical Engineering Transactions; Vol. 52

Détails bibliographiques
Parent link:	Chemical Engineering Transactions Vol. 52.— 2016.— [P. 379-384]
Collectivité auteur:	Национальный исследовательский Томский политехнический университет
Autres auteurs:	Ochoa Bique A. O. Anton Orlandovich, Serikov D. A. Dmitry Aleksandrovich, Goryunov A. G. Aleksey Germanovich, Manenti F. Flavio
Résumé:	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
Langue:	anglais
Publié:	2016
Sujets:	электронный ресурс труды учёных ТПУ
Accès en ligne:	http://www.aidic.it/cet/16/52/064.pdf
Format:	Électronique Chapitre de livre
KOHA link:	https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=652484

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