Работы, цитирующие эту работу

Работ: 2

Работа: Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu

1. Molecular dynamics analysis of the crystallization of an overcooled aluminum melt

   G. É. Norman, V. V. Pisarev

   Статьяnanoparticles nucleation surface interactionsRussian Journal of Physical Chemistry A2012Цитирований: 0

   ABIABI:AkademIndex/openalex/2012.article.000113

2. Comparative study of local atomic structure of liquid and supercooled Cu, Ni, And Au

   A. V. Murin, И. Н. Шабанова

   СтатьяMaterial Dynamics and PropertiesSurface and Interface Analysis2014Цитирований: 0

   ABIABI:AkademIndex/openalex/2014.article.000283