Molecular dynamics simulation of vanadium using an interatomic potential fitted to finite temperature properties
Manabu Satou, Sidney Yip, Katsunori AbeVolume:
307-311
Year:
2002
Language:
english
Pages:
4
DOI:
10.1016/s0022-3115(02)01019-x
File:
PDF, 82 KB
english, 2002