共 18 条
[3]
THERMODYNAMIC PROPERTIES OF THE CO-W-C SYSTEM
[J].
METALLURGICAL TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE,
1989, 20 (05)
:935-956
[4]
HENJERED A, 1986, MATER SCI TECH SER, V2, P847, DOI 10.1179/026708386790219679
[5]
AB-INITIO MOLECULAR-DYNAMICS SIMULATION OF THE LIQUID-METAL AMORPHOUS-SEMICONDUCTOR TRANSITION IN GERMANIUM
[J].
PHYSICAL REVIEW B,
1994, 49 (20)
:14251-14269
[6]
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
[J].
PHYSICAL REVIEW B,
1996, 54 (16)
:11169-11186