ABINITIO CALCULATION OF THE ENERGY AND STRUCTURE OF SOLIDS

[1] NONLOCAL PSEUDOPOTENTIALS IN MOLECULAR-DYNAMIC DENSITY-FUNCTIONAL THEORY - APPLICATION TO SIO2 [J]. PHYSICAL REVIEW LETTERS, 1987, 59 (10) : 1136 - 1139

[2] APPROXIMATE FORMULATION OF THE ORTHOGONALIZED PLANE-WAVE METHOD [J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1959, 10 (04) : 314 - 320

[3] PSEUDOPOTENTIALS THAT WORK - FROM H TO PU [J]. PHYSICAL REVIEW B, 1982, 26 (08): : 4199 - 4228

[4] STUDY OF VACANCY-IRON INTERACTIONS IN QUENCHED ALUMINUM [J]. JOURNAL OF NUCLEAR MATERIALS, 1978, 69-7 (1-2) : 734 - 737

[5] CALLAWAY J, 1984, SOLID STATE PHYS, V38, P136

[6] UNIFIED APPROACH FOR MOLECULAR-DYNAMICS AND DENSITY-FUNCTIONAL THEORY [J]. PHYSICAL REVIEW LETTERS, 1985, 55 (22) : 2471 - 2474

[7] GROUND-STATE OF THE ELECTRON-GAS BY A STOCHASTIC METHOD [J]. PHYSICAL REVIEW LETTERS, 1980, 45 (07) : 566 - 569

[8] SELF-CONSISTENT ELECTRONIC-STRUCTURE OF A VACANCY IN ALUMINUM [J]. PHYSICAL REVIEW B, 1981, 24 (10): : 5445 - 5454

[9] Chakraborty B., 1982, Point Defects and Defect Interactions in Metals. Proceedings of the Yamada Conference V, P93

[10] APPLICATION OF A GENERAL SELF-CONSISTENCY SCHEME IN THE LINEAR COMBINATION OF ATOMIC ORBITALS FORMALISM TO THE ELECTRONIC AND STRUCTURAL-PROPERTIES OF SI AND W [J]. PHYSICAL REVIEW B, 1986, 33 (04): : 2455 - 2464

[1] NONLOCAL PSEUDOPOTENTIALS IN MOLECULAR-DYNAMIC DENSITY-FUNCTIONAL THEORY - APPLICATION TO SIO2 [J]. PHYSICAL REVIEW LETTERS, 1987, 59 (10) : 1136 - 1139

[2] APPROXIMATE FORMULATION OF THE ORTHOGONALIZED PLANE-WAVE METHOD [J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1959, 10 (04) : 314 - 320

[3] PSEUDOPOTENTIALS THAT WORK - FROM H TO PU [J]. PHYSICAL REVIEW B, 1982, 26 (08): : 4199 - 4228

[4] STUDY OF VACANCY-IRON INTERACTIONS IN QUENCHED ALUMINUM [J]. JOURNAL OF NUCLEAR MATERIALS, 1978, 69-7 (1-2) : 734 - 737

[5] CALLAWAY J, 1984, SOLID STATE PHYS, V38, P136

[6] UNIFIED APPROACH FOR MOLECULAR-DYNAMICS AND DENSITY-FUNCTIONAL THEORY [J]. PHYSICAL REVIEW LETTERS, 1985, 55 (22) : 2471 - 2474

[7] GROUND-STATE OF THE ELECTRON-GAS BY A STOCHASTIC METHOD [J]. PHYSICAL REVIEW LETTERS, 1980, 45 (07) : 566 - 569

[8] SELF-CONSISTENT ELECTRONIC-STRUCTURE OF A VACANCY IN ALUMINUM [J]. PHYSICAL REVIEW B, 1981, 24 (10): : 5445 - 5454

[9] Chakraborty B., 1982, Point Defects and Defect Interactions in Metals. Proceedings of the Yamada Conference V, P93

[10] APPLICATION OF A GENERAL SELF-CONSISTENCY SCHEME IN THE LINEAR COMBINATION OF ATOMIC ORBITALS FORMALISM TO THE ELECTRONIC AND STRUCTURAL-PROPERTIES OF SI AND W [J]. PHYSICAL REVIEW B, 1986, 33 (04): : 2455 - 2464