1ST-PRINCIPLES CALCULATION OF SEMICONDUCTOR-ALLOY PHASE-DIAGRAMS

[11] ORDERED STRUCTURES IN GAAS0.5SB0.5 ALLOYS GROWN BY ORGANOMETALLIC VAPOR-PHASE EPITAXY [J]. APPLIED PHYSICS LETTERS, 1986, 48 (23) : 1603 - 1605

[12] DENSITY-FUNCTIONAL THEORY FOR RANDOM ALLOYS - TOTAL ENERGY WITHIN THE COHERENT-POTENTIAL APPROXIMATION [J]. PHYSICAL REVIEW LETTERS, 1986, 56 (19) : 2088 - 2091

[13] THEORETICAL CALCULATION OF THE CU-AG-AU COHERENT PHASE-DIAGRAM [J]. ACTA METALLURGICA, 1980, 28 (05): : 651 - 662

[14] EMPIRICAL DESCRIPTION OF ROLE OF ELECTRONEGATIVITY IN ALLOY FORMATION [J]. JOURNAL OF PHYSICS F-METAL PHYSICS, 1973, 3 (08): : 1558 - 1576

[15] NAKAYAMA H, 1986, IOP C P, V79

[16] Panish M.B., 1972, Prog. Solid State Chem, V7, P39

[17] Rudman P.S., 1967, Phase Stability in Metals and Alloys: Battelle Institute Materials Science Colloquia, Geneva and Villars, Switzerland. March 712

[18] CALCULATION OF THERMODYNAMIC PROPERTIES AND PHASE-DIAGRAMS OF BINARY TRANSITION-METAL ALLOYS [J]. PHYSICAL REVIEW LETTERS, 1986, 57 (02) : 253 - 256

[19] ATOMIC-STRUCTURE AND ORDERING IN SEMICONDUCTOR ALLOYS [J]. PHYSICAL REVIEW B, 1985, 31 (04): : 2561 - 2564

[20] CALCULATION OF TERNARY-III-V AND QUATERNARY-III-V PHASE-DIAGRAMS [J]. JOURNAL OF CRYSTAL GROWTH, 1974, 27 (DEC) : 21 - 34

[11] ORDERED STRUCTURES IN GAAS0.5SB0.5 ALLOYS GROWN BY ORGANOMETALLIC VAPOR-PHASE EPITAXY [J]. APPLIED PHYSICS LETTERS, 1986, 48 (23) : 1603 - 1605

[12] DENSITY-FUNCTIONAL THEORY FOR RANDOM ALLOYS - TOTAL ENERGY WITHIN THE COHERENT-POTENTIAL APPROXIMATION [J]. PHYSICAL REVIEW LETTERS, 1986, 56 (19) : 2088 - 2091

[13] THEORETICAL CALCULATION OF THE CU-AG-AU COHERENT PHASE-DIAGRAM [J]. ACTA METALLURGICA, 1980, 28 (05): : 651 - 662

[14] EMPIRICAL DESCRIPTION OF ROLE OF ELECTRONEGATIVITY IN ALLOY FORMATION [J]. JOURNAL OF PHYSICS F-METAL PHYSICS, 1973, 3 (08): : 1558 - 1576

[15] NAKAYAMA H, 1986, IOP C P, V79

[16] Panish M.B., 1972, Prog. Solid State Chem, V7, P39

[17] Rudman P.S., 1967, Phase Stability in Metals and Alloys: Battelle Institute Materials Science Colloquia, Geneva and Villars, Switzerland. March 712

[18] CALCULATION OF THERMODYNAMIC PROPERTIES AND PHASE-DIAGRAMS OF BINARY TRANSITION-METAL ALLOYS [J]. PHYSICAL REVIEW LETTERS, 1986, 57 (02) : 253 - 256

[19] ATOMIC-STRUCTURE AND ORDERING IN SEMICONDUCTOR ALLOYS [J]. PHYSICAL REVIEW B, 1985, 31 (04): : 2561 - 2564

[20] CALCULATION OF TERNARY-III-V AND QUATERNARY-III-V PHASE-DIAGRAMS [J]. JOURNAL OF CRYSTAL GROWTH, 1974, 27 (DEC) : 21 - 34