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Zhurnal Vychislitel'noi Matematiki i Matematicheskoi Fiziki, 2014, Volume 54, Number 12, Pages 1994–2001
DOI: https://doi.org/10.7868/S0044466914120023 (Mi zvmmf10129) 		 
This article is cited in 11 scientific papers (total in 11 papers)

Optimization methods as applied to parametric identification of interatomic potentials

K. K. Abgaryan, M. A. Posypkin

Dorodnicyn Computing Center, Russian Academy of Sciences, ul. Vavilova 40, Moscow, 119333, Russia
Full-text PDF (321 kB) Citations (11)
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DOI: https://doi.org/10.7868/S0044466914120023
Abstract: Various optimization methods are applied to parametric identification of interatomic potentials. The problem of choosing parameters of the Tersoff potential in the case of covalently bonded monocrystals is considered.
Key words: optimization methods, parametric identification, objective function, gradient methods, Tersoff potential, software package.
Received: 29.07.2014
English version:
Computational Mathematics and Mathematical Physics, 2014, Volume 54, Issue 12, Pages 1929–1935
DOI: https://doi.org/10.1134/S0965542514120021
Bibliographic databases:
Document Type: Article
UDC: 519.658
Language: Russian
Citation: K. K. Abgaryan, M. A. Posypkin, “Optimization methods as applied to parametric identification of interatomic potentials”, Zh. Vychisl. Mat. Mat. Fiz., 54:12 (2014), 1994–2001; Comput. Math. Math. Phys., 54:12 (2014), 1929–1935
Citation in format AMSBIB
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    • This publication is cited in the following 11 articles:
    Citing articles in Google Scholar: Russian citations, English citations
    Related articles in Google Scholar: Russian articles, English articles
    		Журнал вычислительной математики и математической физики Computational Mathematics and Mathematical Physics
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    References:50
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