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Calculation of the thermodynamic properties of copper by molecular dynamics simulation

O.V. Stepanyuk, D.B. Alekseev, A.M. Saletskii

Moscow University Physics Bulletin 2009. 64. N 2. P. 226

  • Article
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
Rissian citation:
О.В. Степанюк, Д.Б. Алексеев, А.М. Салецкий.
Расчет термодинамических свойств меди методом молекулярной динамики.
Вестн. Моск. ун-та. Сер. 3. Физ. Астрон. 2009. № 2. С. 111.
Authors
O.V. Stepanyuk, D.B. Alekseev, A.M. Saletskii
Department of General Physics, Faculty of Physics, Moscow State University, Moscow, 119991, Russia
Issue 2, 2009

Moscow University Physics Bulletin

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