Some features of two commercial softwares for the modeling of bulk crystal growth processes

Autor:	C. Barat, Pierre Dusserre, J.P. Nabot, F. Theodore, J.L. Santailler, N. Giacometti, T. Duffar, B. Angelier, P. Boiton
Rok vydání:	1997
Předmět:	Inorganic Chemistry Software business.industry Computer science Heat transfer Materials Chemistry Mechanical engineering Bulk crystal growth Transient (computer programming) Condensed Matter Physics business Field (computer science) Physical law
Zdroj:	Journal of Crystal Growth. 180:698-710
ISSN:	0022-0248
DOI:	10.1016/s0022-0248(97)00313-8
Popis:	Two commercial codes, FIDAP and MARC, have been used to model a number of crystal growth processes in collaboration with industrial and research teams. Examples of global and local simulations in the field of heat transfer, hydrodynamics, chemistry and mechanics are given and the results are compared to experimental measurements, with good agreement as a rule. This establishes that such codes can be used to help improve crystal growth processes, while full global transient models still belong to software specifically written in order to model crystal growth. Emphasis is put on the necessity to validate the numerical results by comparison with experiments and to have a clear understanding of the physical laws hidden behind the software.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::170bd905968c7a226c44e74edd7c7ed2 https://doi.org/10.1016/s0022-0248(97)00313-8 Zobrazit plný text záznamu Full Text from ScienceDirect