Abstract
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.
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Original Russian Text © O.V. Stepanyuk, D.B. Alekseev, A.M. Saletskii, 2009, published in Vestnik Moskovskogo Universiteta. Fizika, 2009, No. 2, pp. 115–116.
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Stepanyuk, O.V., Alekseev, D.B. & Saletskii, A.M. Calculation of the thermodynamic properties of copper by molecular dynamics simulation. Moscow Univ. Phys. 64, 226–227 (2009). https://doi.org/10.3103/S0027134909020271
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DOI: https://doi.org/10.3103/S0027134909020271