Electronic structure calculations for semiconductors under pressure

[91] ELECTRONIC BAND CALCULATIONS FOR ZINCBLENDE BN WITH NONLOCAL DENSITY FUNCTIONALS [J]. SOLID STATE COMMUNICATIONS, 1992, 81 (08) : 653 - 657

[92] Transverse acoustic phonons of germanium up to 9.7 GPa by neutron inelastic scattering [J]. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 1996, 198 (01): : 105 - 113

[93] SELF-CONSISTENT EQUATIONS INCLUDING EXCHANGE AND CORRELATION EFFECTS [J]. PHYSICAL REVIEW, 1965, 140 (4A): : 1133 - &

[94] EXACT EXCHANGE POTENTIAL BAND-STRUCTURE CALCULATIONS BY THE LINEAR-MUFFIN-TIN-ORBITAL ATOMIC-SPHERE APPROXIMATION METHOD FOR SI, GE, C, AND MNO [J]. PHYSICAL REVIEW LETTERS, 1995, 74 (15) : 2989 - 2992

[95] KRR-ASA method in exact exchange-potential band-structure calculations [J]. PHYSICAL REVIEW B, 1996, 54 (23) : 16502 - 16514

[96] DERIVATION AND APPLICATION OF AN ACCURATE KOHN-SHAM POTENTIAL WITH INTEGER DISCONTINUITY [J]. PHYSICS LETTERS A, 1990, 146 (05) : 256 - 260

[97] Electronic and optical properties of the group-III nitrides, their heterostructures and alloys [J]. GALLIUM NITRIDE AND RELATED MATERIALS, 1996, 395 : 455 - 466

[98] LAMBRECHT WRL, 1994, ELECT MAT INFORMATIO, V11, P124

[99] BEYOND THE LOCAL-DENSITY APPROXIMATION IN CALCULATIONS OF GROUND-STATE ELECTRONIC-PROPERTIES [J]. PHYSICAL REVIEW B, 1983, 28 (04): : 1809 - 1834

[100] LEE S, 1985, PHYS REV B, V32, P1152, DOI 10.1103/PhysRevB.32.1152

[91] ELECTRONIC BAND CALCULATIONS FOR ZINCBLENDE BN WITH NONLOCAL DENSITY FUNCTIONALS [J]. SOLID STATE COMMUNICATIONS, 1992, 81 (08) : 653 - 657

[92] Transverse acoustic phonons of germanium up to 9.7 GPa by neutron inelastic scattering [J]. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 1996, 198 (01): : 105 - 113

[93] SELF-CONSISTENT EQUATIONS INCLUDING EXCHANGE AND CORRELATION EFFECTS [J]. PHYSICAL REVIEW, 1965, 140 (4A): : 1133 - &

[94] EXACT EXCHANGE POTENTIAL BAND-STRUCTURE CALCULATIONS BY THE LINEAR-MUFFIN-TIN-ORBITAL ATOMIC-SPHERE APPROXIMATION METHOD FOR SI, GE, C, AND MNO [J]. PHYSICAL REVIEW LETTERS, 1995, 74 (15) : 2989 - 2992

[95] KRR-ASA method in exact exchange-potential band-structure calculations [J]. PHYSICAL REVIEW B, 1996, 54 (23) : 16502 - 16514

[96] DERIVATION AND APPLICATION OF AN ACCURATE KOHN-SHAM POTENTIAL WITH INTEGER DISCONTINUITY [J]. PHYSICS LETTERS A, 1990, 146 (05) : 256 - 260

[97] Electronic and optical properties of the group-III nitrides, their heterostructures and alloys [J]. GALLIUM NITRIDE AND RELATED MATERIALS, 1996, 395 : 455 - 466

[98] LAMBRECHT WRL, 1994, ELECT MAT INFORMATIO, V11, P124

[99] BEYOND THE LOCAL-DENSITY APPROXIMATION IN CALCULATIONS OF GROUND-STATE ELECTRONIC-PROPERTIES [J]. PHYSICAL REVIEW B, 1983, 28 (04): : 1809 - 1834

[100] LEE S, 1985, PHYS REV B, V32, P1152, DOI 10.1103/PhysRevB.32.1152