%0 Journal Article
%A I. K. Krasnov
%A T. Yu. Mozzhorina
%A A. N. Balanin
%T Numerical modeling of alloys nanostructure rearrangement by means of molecular dynamics methods
%J Matematičeskoe modelirovanie i čislennye metody
%D 2017
%P 3-16
%I mathdoc
%U http://geodesic.mathdoc.fr/item/MMCM_2017_a0/
%G ru
%F MMCM_2017_a0