MACROSCOPIC MODEL OF FORMATION OF VACANCIES IN SEMICONDUCTORS

[1] BROOKS H, 1958, NUOVO CIMENTO S, V7, P241

[2] BROOKS H, 1963, T MET SOC AIME, V227, P551

[3] ELECTRONIC STRUCTURE OF SINGLE VACANCY IN SILICON [J]. PHYSICAL REVIEW B-SOLID STATE, 1971, 3 (08): : 2556 - &

[4] PSEUDO-POTENTIAL CALCULATIONS OF RELAXATION AND FORMATION ENERGY OF A VACANCY IN SODIUM [J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1971, 32 (07) : 1409 - &

[5] PSEUDOPOTENTIAL CALCULATIONS OF RELAXATION AND FORMATION ENERGY OF A VACANCY IN ALUMINUM [J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1971, 32 (02) : 465 - &

[6] APPLICATION OF FOURIER METHOD FOR CALCULATIONS OF LATTICE DISTORTION AROUND A VACANCY IN COPPER AND SILVER PSEUDOPOTENTIAL APPROACH [J]. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 1971, 46 (01): : 89 - +

[7] ISOLATED SINGLE VACANCY IN DIAMOND .1. ELECTRONIC STRUCTURE [J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1971, 32 (09) : 2245 - &

[8] DIRECT MEASUREMENTS OF THE SURFACE ENERGIES OF CRYSTALS [J]. JOURNAL OF APPLIED PHYSICS, 1960, 31 (12) : 2208 - 2218

[9] APPLICATION OF PSEUDOPOTENTIALS TO CALCULATION OF VACANCY FORMATION ENERGY AND VOLUME FOR ALKALI METALS [J]. PHYSICAL REVIEW B, 1971, 3 (12): : 4035 - &

[10] CALCULATION OF FORMATION ENERGY OF A SCHOTTKY DEFECT IN GERMANIUM [J]. PHYSICAL REVIEW, 1968, 171 (03): : 958 - &

[1] BROOKS H, 1958, NUOVO CIMENTO S, V7, P241

[2] BROOKS H, 1963, T MET SOC AIME, V227, P551

[3] ELECTRONIC STRUCTURE OF SINGLE VACANCY IN SILICON [J]. PHYSICAL REVIEW B-SOLID STATE, 1971, 3 (08): : 2556 - &

[4] PSEUDO-POTENTIAL CALCULATIONS OF RELAXATION AND FORMATION ENERGY OF A VACANCY IN SODIUM [J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1971, 32 (07) : 1409 - &

[5] PSEUDOPOTENTIAL CALCULATIONS OF RELAXATION AND FORMATION ENERGY OF A VACANCY IN ALUMINUM [J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1971, 32 (02) : 465 - &

[6] APPLICATION OF FOURIER METHOD FOR CALCULATIONS OF LATTICE DISTORTION AROUND A VACANCY IN COPPER AND SILVER PSEUDOPOTENTIAL APPROACH [J]. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 1971, 46 (01): : 89 - +

[7] ISOLATED SINGLE VACANCY IN DIAMOND .1. ELECTRONIC STRUCTURE [J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1971, 32 (09) : 2245 - &

[8] DIRECT MEASUREMENTS OF THE SURFACE ENERGIES OF CRYSTALS [J]. JOURNAL OF APPLIED PHYSICS, 1960, 31 (12) : 2208 - 2218

[9] APPLICATION OF PSEUDOPOTENTIALS TO CALCULATION OF VACANCY FORMATION ENERGY AND VOLUME FOR ALKALI METALS [J]. PHYSICAL REVIEW B, 1971, 3 (12): : 4035 - &

[10] CALCULATION OF FORMATION ENERGY OF A SCHOTTKY DEFECT IN GERMANIUM [J]. PHYSICAL REVIEW, 1968, 171 (03): : 958 - &