COVALENT BONDING IN DIAMOND

[1] BENNEMANN KH, 1964, PHYS REV, V133, P1045

[2] CANCELLATION OF KINETIC AND POTENTIAL ENERGY IN ATOMS, MOLECULES, AND SOLIDS [J]. PHYSICAL REVIEW, 1961, 122 (06): : 1821 - &

[3] A quantum mechanical investigation of the cohesive forces of metallic copper [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1935, 151 (A874) : 0585 - 0602

[4] ELECTRONIC STRUCTURE OF THE DIAMOND CRYSTAL [J]. PHYSICAL REVIEW, 1952, 88 (05): : 1210 - 1211

[5] CRYSTAL POTENTIAL AND ENERGY BANDS OF SEMICONDUCTORS .1. SELF-CONSISTENT CALCULATIONS FOR DIAMOND [J]. PHYSICAL REVIEW, 1959, 116 (04): : 880 - 884

[6] COVALENT BONDING AND CHARGE DENSITY IN DIAMOND [J]. PHYSICAL REVIEW, 1962, 125 (03): : 819 - &

[7] Landau L D., 1959, STAT PHYS

[8] LINDHARD J, 1954, MAT FYS MEDD DAN VID, V28, P1

[9] NEW METHOD FOR CALCULATING WAVE FUNCTIONS IN CRYSTALS AND MOLECULES [J]. PHYSICAL REVIEW, 1959, 116 (02): : 287 - 294

[1] BENNEMANN KH, 1964, PHYS REV, V133, P1045

[2] CANCELLATION OF KINETIC AND POTENTIAL ENERGY IN ATOMS, MOLECULES, AND SOLIDS [J]. PHYSICAL REVIEW, 1961, 122 (06): : 1821 - &

[3] A quantum mechanical investigation of the cohesive forces of metallic copper [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1935, 151 (A874) : 0585 - 0602

[4] ELECTRONIC STRUCTURE OF THE DIAMOND CRYSTAL [J]. PHYSICAL REVIEW, 1952, 88 (05): : 1210 - 1211

[5] CRYSTAL POTENTIAL AND ENERGY BANDS OF SEMICONDUCTORS .1. SELF-CONSISTENT CALCULATIONS FOR DIAMOND [J]. PHYSICAL REVIEW, 1959, 116 (04): : 880 - 884

[6] COVALENT BONDING AND CHARGE DENSITY IN DIAMOND [J]. PHYSICAL REVIEW, 1962, 125 (03): : 819 - &

[7] Landau L D., 1959, STAT PHYS

[8] LINDHARD J, 1954, MAT FYS MEDD DAN VID, V28, P1

[9] NEW METHOD FOR CALCULATING WAVE FUNCTIONS IN CRYSTALS AND MOLECULES [J]. PHYSICAL REVIEW, 1959, 116 (02): : 287 - 294