Open AccessStudy on Sn-Sb alloy by Ab-Initio Molecular Dynamic Simulation
Author(s) -
Zhenghao Pu,
Huan Zhang,
Yifu Li,
Bin Yang
Publication year - 2018
Publication title -
iop conference series. materials science and engineering
Language(s) - Uncategorized
Resource type - Journals
eISSN - 1757-899X
pISSN - 1757-8981
DOI - 10.1088/1757-899x/394/3/032098
Subject(s) - vacuum distillation , tin , molecular dynamics , alloy , antimony , mean squared displacement , materials science , ab initio , refining (metallurgy) , radial distribution function , ab initio quantum chemistry methods , diffusion , coordination number , chemical physics , distillation , computational chemistry , chemistry , thermodynamics , metallurgy , molecule , physics , organic chemistry , ion