共 48 条
[1]
ABIBERT C, 1972, PHYS REV B, V6, P1301
[2]
GENERALIZED LOCATOR-COHERENT - POTENTIAL APPROACH TO BINARY ALLOYS
[J].
PHYSICAL REVIEW B-SOLID STATE,
1971, 4 (08)
:2412-+
[3]
CARDONA M, 1969, SOLID STATE PHYS S, V11
[4]
TIGHT-BINDING CALCULATIONS OF VALENCE BANDS OF DIAMOND AND ZINCBLENDE CRYSTALS
[J].
PHYSICA STATUS SOLIDI B-BASIC RESEARCH,
1975, 68 (01)
:405-419
[5]
LOCALIZED-ORBITAL DESCRIPTION OF WAVE-FUNCTIONS AND ENERGY-BANDS IN SEMICONDUCTORS
[J].
PHYSICAL REVIEW B,
1977, 16 (08)
:3572-3578
[6]
NONLOCAL PSEUDOPOTENTIAL CALCULATIONS FOR ELECTRONIC-STRUCTURE OF 11 DIAMOND AND ZINCBLENDE SEMICONDUCTORS
[J].
PHYSICAL REVIEW B,
1976, 14 (02)
:556-582
[7]
Chen A. B., 1972, PHYS REV B, V5, P2897
[9]
ELECTRONIC-STRUCTURE OF DISORDERED ALLOYS - ITERATION SCHEME CONVERGING TO COHERENT-POTENTIAL APPROXIMATION
[J].
PHYSICAL REVIEW B,
1973, 7 (06)
:2230-2238
[10]
PARAMETRIZATION OF ELECTRONIC BAND-STRUCTURE USING GREENS-FUNCTION METHOD - EMPIRICAL APPLICATION TO CU AND AG
[J].
PHYSICAL REVIEW B,
1975, 12 (02)
:600-617