Interatomic potential fitting study of Ag, Si and C based on first-principle calculations
WANG Yong-wei, GUO Yong-liang, ZHANG Wei, KE Xue-zhi
Journal of East China Normal University(Natural Sc . 2017, (4): 114 -125 .  DOI: 10.3969/j.issn.1000-5641.2017.04.010