CALCULATION OF THE COHESIVE ENERGY OF ZINCBLENDE

[1] BELL, 1953, P ROY SOC LOND A MAT, V217, P71

[2] EMELEUS HJ, 1952, MODERN ASPECTS INORG, P80

[3] HARTREE DR, 1936, P ROY SOC LOND A MAT, V156, P45

[4] Self-consistent field calculations for Zn, Ga, Ga+, Ga+++, As, As+, As++, As+++ [J]. PHYSICAL REVIEW, 1941, 59 (03): : 299 - 305

[5] Quantum mechanical calculation of the course of the lattice energy of the Na-Cl lattice as a function of lattice spacing. [J]. ZEITSCHRIFT FUR PHYSIK, 1936, 102 (02): : 201 - 228

[6] ON THE NON-ORTHOGONALITY PROBLEM CONNECTED WITH THE USE OF ATOMIC WAVE FUNCTIONS IN THE THEORY OF MOLECULES AND CRYSTALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (03) : 365 - 375

[7] The lattice energies of alkaline earth oxides and sulfides, and the electron affinity of oxygen and sulfur. [J]. ZEITSCHRIFT FUR PHYSIK, 1932, 75 (11-12): : 748 - 752

[8] Pauling L, 1932, Z KRISTALLOGR, V81, P1

[9] Pauling L., 1931, J AM CHEM SOC, V53, P1367, DOI [10.1021/ja01355a027, DOI 10.1021/JA01355A027]

[10] THE PIEZOELECTRIC CONSTANT OF ZINC-SULFIDE [J]. PHYSICAL REVIEW, 1951, 81 (06): : 1012 - 1015

[1] BELL, 1953, P ROY SOC LOND A MAT, V217, P71

[2] EMELEUS HJ, 1952, MODERN ASPECTS INORG, P80

[3] HARTREE DR, 1936, P ROY SOC LOND A MAT, V156, P45

[4] Self-consistent field calculations for Zn, Ga, Ga+, Ga+++, As, As+, As++, As+++ [J]. PHYSICAL REVIEW, 1941, 59 (03): : 299 - 305

[5] Quantum mechanical calculation of the course of the lattice energy of the Na-Cl lattice as a function of lattice spacing. [J]. ZEITSCHRIFT FUR PHYSIK, 1936, 102 (02): : 201 - 228

[6] ON THE NON-ORTHOGONALITY PROBLEM CONNECTED WITH THE USE OF ATOMIC WAVE FUNCTIONS IN THE THEORY OF MOLECULES AND CRYSTALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (03) : 365 - 375

[7] The lattice energies of alkaline earth oxides and sulfides, and the electron affinity of oxygen and sulfur. [J]. ZEITSCHRIFT FUR PHYSIK, 1932, 75 (11-12): : 748 - 752

[8] Pauling L, 1932, Z KRISTALLOGR, V81, P1

[9] Pauling L., 1931, J AM CHEM SOC, V53, P1367, DOI [10.1021/ja01355a027, DOI 10.1021/JA01355A027]

[10] THE PIEZOELECTRIC CONSTANT OF ZINC-SULFIDE [J]. PHYSICAL REVIEW, 1951, 81 (06): : 1012 - 1015