%0 Journal Article
%A V. O. Podryga
%A S. V. Polyakov
%T Molecular dynamic simulation of thermodynamic equilibrium for nickel system
%J Matematičeskoe modelirovanie
%D 2015
%P 3-19
%V 27
%N 3
%I mathdoc
%U http://geodesic.mathdoc.fr/item/MM_2015_27_3_a0/
%G ru
%F MM_2015_27_3_a0