CALCULATION OF ELECTRONIC-STRUCTURE OF CRYSTALLINE AND AMORPHOUS ARSENIC

[1] BULLET DW, TO BE PUBLISHED

[2] VALENCE BANDS OF MODEL AMORPHOUS-SEMICONDUCTOR STRUCTURES [J]. SOLID STATE COMMUNICATIONS, 1975, 16 (12) : 1379 - 1381

[3] CHEMICAL PSEUDOPOTENTIAL APPROACH TO COVALENT BONDING .2. BOND LENGTHS AND BOND-ENERGIES IN DIAMOND, SILICON AND GRAPHITE [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1975, 8 (17): : 2707 - 2714

[4] CHEMICAL PSEUDOPOTENTIAL APPROACH TO COVALENT BONDING .1. [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1975, 8 (17): : 2695 - 2706

[5] DENSITY OF STATES CALCULATION FOR CRYSTALLINE AS AND SB [J]. SOLID STATE COMMUNICATIONS, 1975, 17 (08) : 965 - 967

[6] BULLETT DW, 1974, 20 P AIP C, P139

[7] ELLIOTT SR, COMMUNICATION

[8] Falicov L. M., 1965, PHYS REV A, V137, P871

[9] ELECTRONIC BAND STRUCTURE OF ARSENIC .2. SELF-CONSISTENT APPROACH [J]. PHYSICAL REVIEW, 1965, 140 (3A): : A993 - &

[10] CONTINUOUS RANDOM NETWORK MODEL WITH 3-FOLD COORDINATION [J]. PHILOSOPHICAL MAGAZINE, 1974, 29 (05): : 1201 - 1206

[1] BULLET DW, TO BE PUBLISHED

[2] VALENCE BANDS OF MODEL AMORPHOUS-SEMICONDUCTOR STRUCTURES [J]. SOLID STATE COMMUNICATIONS, 1975, 16 (12) : 1379 - 1381

[3] CHEMICAL PSEUDOPOTENTIAL APPROACH TO COVALENT BONDING .2. BOND LENGTHS AND BOND-ENERGIES IN DIAMOND, SILICON AND GRAPHITE [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1975, 8 (17): : 2707 - 2714

[4] CHEMICAL PSEUDOPOTENTIAL APPROACH TO COVALENT BONDING .1. [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1975, 8 (17): : 2695 - 2706

[5] DENSITY OF STATES CALCULATION FOR CRYSTALLINE AS AND SB [J]. SOLID STATE COMMUNICATIONS, 1975, 17 (08) : 965 - 967

[6] BULLETT DW, 1974, 20 P AIP C, P139

[7] ELLIOTT SR, COMMUNICATION

[8] Falicov L. M., 1965, PHYS REV A, V137, P871

[9] ELECTRONIC BAND STRUCTURE OF ARSENIC .2. SELF-CONSISTENT APPROACH [J]. PHYSICAL REVIEW, 1965, 140 (3A): : A993 - &

[10] CONTINUOUS RANDOM NETWORK MODEL WITH 3-FOLD COORDINATION [J]. PHILOSOPHICAL MAGAZINE, 1974, 29 (05): : 1201 - 1206