Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: 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

   Мақолаnanoparticles nucleation surface interactionsRussian Journal of Physical Chemistry A20120 иқтибос

   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

   МақолаMaterial Dynamics and PropertiesSurface and Interface Analysis20140 иқтибос

   ABIABI:AkademIndex/openalex/2014.article.000283