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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
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
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
Linking options:
https://www.mathnet.ru/eng/zvmmf10129 https://www.mathnet.ru/eng/zvmmf/v54/i12/p1994
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