共 25 条
[7]
AB-INITIO MOLECULAR-DYNAMICS SIMULATION OF THE LIQUID-METAL AMORPHOUS-SEMICONDUCTOR TRANSITION IN GERMANIUM
[J].
PHYSICAL REVIEW B,
1994, 49 (20)
:14251-14269
[8]
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
[J].
PHYSICAL REVIEW B,
1996, 54 (16)
:11169-11186
[10]
KRESSE G, 1996, COMP MATER SCI, V6, P16