Ab initio atomistic simulation of the strength of defective aluminum and tests of empirical force models
Phys Rev B Condens Matter
.
1995 Dec 1;52(21):15191-15207.
doi: 10.1103/physrevb.52.15191.
Authors
VB Deyirmenjian
,
V Heine V
,
MC Payne
,
V Milman V
,
RM Lynden-Bell
,
MW Finnis
PMID:
9980873
DOI:
10.1103/physrevb.52.15191
No abstract available