共 14 条
[2]
ELECTRONIC-STRUCTURE OF HG1-XCDX TE ALLOYS AND CHARGE-DENSITY CALCULATIONS USING REPRESENTATIVE K POINTS
[J].
PHYSICAL REVIEW B,
1973, 7 (02)
:692-699
[3]
CHADI DJ, IN PRESS
[4]
Cohen M. L., 1970, Solid state physics: advances in research and applications, P37, DOI 10.1016/S0081-1947(08)60070-3
[5]
BAND STRUCTURES AND PSEUDOPOTENTIAL FORM FACTORS FOR 14 SEMICONDUCTORS OF DIAMOND AND ZINC-BLENDE STRUCTURES
[J].
PHYSICAL REVIEW,
1966, 141 (02)
:789-+
[6]
DEALVAREZ CV, IN PRESS
[7]
ELECTRONIC CHARGE DENSITIES FOR ZNS IN WURTZITE AND ZINCBLENDE STRUCTURES
[J].
JOURNAL OF PHYSICS C-SOLID STATE PHYSICS,
1973, 6 (09)
:1572-1585
[9]
CRYSTAL POTENTIAL AND ENERGY BANDS OF SEMICONDUCTORS .1. SELF-CONSISTENT CALCULATIONS FOR DIAMOND
[J].
PHYSICAL REVIEW,
1959, 116 (04)
:880-884
[10]
LOWDIN PO, 1951, J CHEM PHYS, V19, P1396