"Molecular Dynamics Simulations of Perovskites: The Effect of Potential Function Representation on Equilibrium Structural Properties"
written by Kholmirzo T. Kholmurodov, Sagille A. Ibragimova, Pavel P. Gladishev, Anatoly V. Vannikov, Alexey R. Tameev, Tatyana Yu. Zelenyak,
published by Open Journal of Physical Chemistry, Vol.5 No.4, 2015
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