Faculty of Physics
M.V. Lomonosov Moscow State University
Brief Report

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

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.
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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