共 28 条
[11]
Study of the 18-electron band gap and ferromagnetism in semi-Heusler compounds by nea-spin-polarized electronic band structure calculations
[J].
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM,
2000, 527
:113-119
[15]
AB-INITIO MOLECULAR-DYNAMICS SIMULATION OF THE LIQUID-METAL AMORPHOUS-SEMICONDUCTOR TRANSITION IN GERMANIUM
[J].
PHYSICAL REVIEW B,
1994, 49 (20)
:14251-14269
[16]
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
[J].
PHYSICAL REVIEW B,
1996, 54 (16)
:11169-11186
[18]
From ultrasoft pseudopotentials to the projector augmented-wave method
[J].
PHYSICAL REVIEW B,
1999, 59 (03)
:1758-1775
[20]
KUBLER J, 1984, PHYSICA B & C, V127, P257, DOI 10.1016/S0378-4363(84)80039-X