共 10 条
[1]
[Anonymous], ELECTRONIC STRUCTURE
[2]
TIGHT-BINDING CALCULATIONS OF VALENCE BANDS OF DIAMOND AND ZINCBLENDE CRYSTALS
[J].
PHYSICA STATUS SOLIDI B-BASIC RESEARCH,
1975, 68 (01)
:405-419
[3]
NONLOCAL PSEUDOPOTENTIAL CALCULATIONS FOR ELECTRONIC-STRUCTURE OF 11 DIAMOND AND ZINCBLENDE SEMICONDUCTORS
[J].
PHYSICAL REVIEW B,
1976, 14 (02)
:556-582
[4]
Fischer C. F., 1972, Atomic Data, V4, P301, DOI 10.1016/S0092-640X(72)80008-1
[5]
ELEMENTARY PREDICTION OF LINEAR COMBINATION OF ATOMIC ORBITALS MATRIX-ELEMENTS
[J].
PHYSICAL REVIEW B,
1979, 20 (06)
:2420-2422
[7]
NEW LOCALIZED-ORBITAL METHOD FOR CALCULATING THE ELECTRONIC-STRUCTURE OF MOLECULES AND SOLIDS - COVALENT SEMICONDUCTORS
[J].
PHYSICAL REVIEW B,
1980, 22 (04)
:1933-1945
[8]
MATTHEISS LF, COMMUNICATION
[9]
SOKEL R, 1976, B AM PHYS SOC, V21, P1316