CALCULATED BAND-STRUCTURE AND REFLECTIVITY SPECTRA OF ZNGEP2

[1] BALDERESCHI A, 1972, B AM PHYS SOC, V17, P237

[2] CONDUCTION-BAND MINIMA OF A2B4C5-2-TYPE SEMICONDUCTORS [J]. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 1972, 53 (02): : 745 - +

[3] BENDORIUS RA, 1972, 11 P INT C SEM WARSA

[4] BLOOM S, 1968, SOLID STATE COMMUN, V6, P4651

[5] Casher A., 1969, IRREDUCIBLE REPRESEN

[6] ELECTRONIC-STRUCTURE OF HG1-XCDX TE ALLOYS AND CHARGE-DENSITY CALCULATIONS USING REPRESENTATIVE K POINTS [J]. PHYSICAL REVIEW B, 1973, 7 (02): : 692 - 699

[7] Cohen M. L., 1970, Solid state physics: advances in research and applications, P37, DOI 10.1016/S0081-1947(08)60070-3

[8] BAND STRUCTURES AND PSEUDOPOTENTIAL FORM FACTORS FOR 14 SEMICONDUCTORS OF DIAMOND AND ZINC-BLENDE STRUCTURES [J]. PHYSICAL REVIEW, 1966, 141 (02): : 789 - +

[9] ACCURATE NUMERICAL METHOD FOR CALCULATING FREQUENCY-DISTRIBUTION FUNCTIONS IN SOLIDS [J]. PHYSICAL REVIEW, 1966, 144 (02): : 390 - +

[10] Herman F, 1966, ATOMIC STRUCTURE CAL

[1] BALDERESCHI A, 1972, B AM PHYS SOC, V17, P237

[2] CONDUCTION-BAND MINIMA OF A2B4C5-2-TYPE SEMICONDUCTORS [J]. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 1972, 53 (02): : 745 - +

[3] BENDORIUS RA, 1972, 11 P INT C SEM WARSA

[4] BLOOM S, 1968, SOLID STATE COMMUN, V6, P4651

[5] Casher A., 1969, IRREDUCIBLE REPRESEN

[6] ELECTRONIC-STRUCTURE OF HG1-XCDX TE ALLOYS AND CHARGE-DENSITY CALCULATIONS USING REPRESENTATIVE K POINTS [J]. PHYSICAL REVIEW B, 1973, 7 (02): : 692 - 699

[7] Cohen M. L., 1970, Solid state physics: advances in research and applications, P37, DOI 10.1016/S0081-1947(08)60070-3

[8] BAND STRUCTURES AND PSEUDOPOTENTIAL FORM FACTORS FOR 14 SEMICONDUCTORS OF DIAMOND AND ZINC-BLENDE STRUCTURES [J]. PHYSICAL REVIEW, 1966, 141 (02): : 789 - +

[9] ACCURATE NUMERICAL METHOD FOR CALCULATING FREQUENCY-DISTRIBUTION FUNCTIONS IN SOLIDS [J]. PHYSICAL REVIEW, 1966, 144 (02): : 390 - +

[10] Herman F, 1966, ATOMIC STRUCTURE CAL