共 25 条
[11]
AB-INITIO MOLECULAR-DYNAMICS SIMULATION OF THE LIQUID-METAL AMORPHOUS-SEMICONDUCTOR TRANSITION IN GERMANIUM
[J].
PHYSICAL REVIEW B,
1994, 49 (20)
:14251-14269
[12]
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
[J].
PHYSICAL REVIEW B,
1996, 54 (16)
:11169-11186
[16]
CAR-PARRINELLO MOLECULAR-DYNAMICS WITH VANDERBILT ULTRASOFT PSEUDOPOTENTIALS
[J].
PHYSICAL REVIEW B,
1993, 47 (16)
:10142-10153
[17]
HIGH-PRECISION SAMPLING FOR BRILLOUIN-ZONE INTEGRATION IN METALS
[J].
PHYSICAL REVIEW B,
1989, 40 (06)
:3616-3621
[20]
Perdew J.P., 1991, Electronic Structures of Solids '91