Second-moment interatomic potential for aluminum derived from total-energy calculations and molecular dynamics application
N.I. Papanicolaou, G.C. Kallinteris, G.A. Evangelakis, D.A. PapaconstantopoulosVolume:
17
Year:
2000
Language:
english
DOI:
10.1016/s0927-0256(00)00028-8
File:
PDF, 138 KB
english, 2000