Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium
Phys Rev B Condens Matter
.
1994 May 15;49(20):14251-14269.
doi: 10.1103/physrevb.49.14251.
Authors
G Kresse
,
J Hafner
PMID:
10010505
DOI:
10.1103/physrevb.49.14251
No abstract available