ELECTRONIC BAND STRUCTURES AND CHARGE-DENSITIES OF NBC AND NBN

[1] ELECTRONIC CHARGE DENSITIES IN SEMICONDUCTORS [J]. SCIENCE, 1973, 179 (4079) : 1189 - 1195

[2] COHEN ML, 1970, SOLID STATE PHYS, V24, P31

[3] CONKLIN JB, 1967, INT J QUANTUM CHEM, V2, P243

[4] CONKLIN JB, 1972, J PHYS PARIS, V33, pC3

[5] ERN V, 1965, PHYS REV, V137, P1927

[6] PSEUDOPOTENTIAL CALCULATIONS OF ELECTRONIC-STRUCTURE OF A TRANSITION-METAL COMPOUND NIOBIUM NITRIDE [J]. PHYSICAL REVIEW B, 1972, 6 (10): : 3633 - &

[7] Geballe T.H., 1966, PHYSICS, V2, P293

[8] CALCULATION OF BAND STRUCTURE AND OPTICAL CONSTANTS OF DIAMOND USING NONLOCAL-PSEUDOPOTENTIAL METHOD [J]. PHYSICAL REVIEW B-SOLID STATE, 1970, 2 (06): : 2054 - +

[9] HOLLIDAY JE, 1966, ELECTRON MICROPROBE

[10] ELECTRONIC BAND-STRUCTURE OF NIOBIUM NITRIDE [J]. PHYSICAL REVIEW B-SOLID STATE, 1972, 5 (02): : 315 - +

[1] ELECTRONIC CHARGE DENSITIES IN SEMICONDUCTORS [J]. SCIENCE, 1973, 179 (4079) : 1189 - 1195

[2] COHEN ML, 1970, SOLID STATE PHYS, V24, P31

[3] CONKLIN JB, 1967, INT J QUANTUM CHEM, V2, P243

[4] CONKLIN JB, 1972, J PHYS PARIS, V33, pC3

[5] ERN V, 1965, PHYS REV, V137, P1927

[6] PSEUDOPOTENTIAL CALCULATIONS OF ELECTRONIC-STRUCTURE OF A TRANSITION-METAL COMPOUND NIOBIUM NITRIDE [J]. PHYSICAL REVIEW B, 1972, 6 (10): : 3633 - &

[7] Geballe T.H., 1966, PHYSICS, V2, P293

[8] CALCULATION OF BAND STRUCTURE AND OPTICAL CONSTANTS OF DIAMOND USING NONLOCAL-PSEUDOPOTENTIAL METHOD [J]. PHYSICAL REVIEW B-SOLID STATE, 1970, 2 (06): : 2054 - +

[9] HOLLIDAY JE, 1966, ELECTRON MICROPROBE

[10] ELECTRONIC BAND-STRUCTURE OF NIOBIUM NITRIDE [J]. PHYSICAL REVIEW B-SOLID STATE, 1972, 5 (02): : 315 - +