共 36 条
[18]
AB-INITIO MOLECULAR-DYNAMICS SIMULATION OF THE LIQUID-METAL AMORPHOUS-SEMICONDUCTOR TRANSITION IN GERMANIUM
[J].
PHYSICAL REVIEW B,
1994, 49 (20)
:14251-14269
[19]
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
[J].
PHYSICAL REVIEW B,
1996, 54 (16)
:11169-11186