Annotation
It is shown that the thermodynamic characteristics of a system can be accurately described using many-body potentials of the interatomic interaction in molecular dynamics calculations.
Received: 2008 October 6
Approved: 2009 July 1
© 2016 Publisher M.V.Lomonosov Moscow State University
Authors
O.V. Stepanyuk, D.B. Alekseev, A.M. Saletskii
Department of General Physics, Faculty of Physics, Moscow State University, Moscow, 119991, Russia
Department of General Physics, Faculty of Physics, Moscow State University, Moscow, 119991, Russia
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