NEW TIGHT-BINDING PARAMETERS FOR COVALENT SOLIDS OBTAINED USING LOUIE PERIPHERAL STATES

[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

[6] ORBITAL-CORRECTION METHOD [J]. PHYSICAL REVIEW A, 1973, 7 (06): : 1876 - 1888

[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

[10] MICROSCOPIC THEORY OF THE PHASE-TRANSFORMATION AND LATTICE-DYNAMICS OF SI [J]. PHYSICAL REVIEW LETTERS, 1980, 45 (12) : 1004 - 1007

[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

[6] ORBITAL-CORRECTION METHOD [J]. PHYSICAL REVIEW A, 1973, 7 (06): : 1876 - 1888

[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

[10] MICROSCOPIC THEORY OF THE PHASE-TRANSFORMATION AND LATTICE-DYNAMICS OF SI [J]. PHYSICAL REVIEW LETTERS, 1980, 45 (12) : 1004 - 1007