1ST-PRINCIPLES CALCULATIONS OF CLUSTER DENSITIES OF STATES AND SHORT-RANGE ORDER IN AGCPD1-C ALLOYS

[1] CYROTLACKMANN F, 1977, SOLID STATE COMMUN, V22, P517, DOI 10.1016/0038-1098(77)91405-3

[2] CALCULATING PROPERTIES WITH THE COHERENT-POTENTIAL APPROXIMATION [J]. PHYSICAL REVIEW B, 1980, 21 (08): : 3222 - 3244

[3] FAULKNER JS, 1982, PROGR MATERIALS SCI, V1

[4] ENERGY OF FORMATION, BAND-STRUCTURE AND LOCAL ENVIRONMENT EFFECTS IN TRANSITIONAL BINARY-ALLOYS [J]. JOURNAL OF PHYSICS F-METAL PHYSICS, 1975, 5 (10): : 1884 - 1894

[5] MULTISHELL METHOD - EXACT TREATMENT OF A CLUSTER IN AN EFFECTIVE MEDIUM [J]. PHYSICAL REVIEW B, 1977, 16 (06): : 2424 - 2436

[6] GYORFFY BL, 1978, ELECTRONS DISORDERED, P89

[7] Hultgren RR, 1973, SELECTED VALUES THER

[8] KOHN W, 1954, PHYS REV, V94, P111

[9] ON THE CALCULATION OF THE ENERGY OF A BLOCH WAVE IN A METAL [J]. PHYSICA, 1947, 13 (6-7): : 392 - 400

[10] THEORY OF ALLOYS .1. EMBEDDED-CLUSTER CALCULATIONS OF PHONON-SPECTRA FOR A ONE-DIMENSIONAL BINARY ALLOY [J]. PHYSICAL REVIEW B, 1979, 19 (10): : 4939 - 4951

[1] CYROTLACKMANN F, 1977, SOLID STATE COMMUN, V22, P517, DOI 10.1016/0038-1098(77)91405-3

[2] CALCULATING PROPERTIES WITH THE COHERENT-POTENTIAL APPROXIMATION [J]. PHYSICAL REVIEW B, 1980, 21 (08): : 3222 - 3244

[3] FAULKNER JS, 1982, PROGR MATERIALS SCI, V1

[4] ENERGY OF FORMATION, BAND-STRUCTURE AND LOCAL ENVIRONMENT EFFECTS IN TRANSITIONAL BINARY-ALLOYS [J]. JOURNAL OF PHYSICS F-METAL PHYSICS, 1975, 5 (10): : 1884 - 1894

[5] MULTISHELL METHOD - EXACT TREATMENT OF A CLUSTER IN AN EFFECTIVE MEDIUM [J]. PHYSICAL REVIEW B, 1977, 16 (06): : 2424 - 2436

[6] GYORFFY BL, 1978, ELECTRONS DISORDERED, P89

[7] Hultgren RR, 1973, SELECTED VALUES THER

[8] KOHN W, 1954, PHYS REV, V94, P111

[9] ON THE CALCULATION OF THE ENERGY OF A BLOCH WAVE IN A METAL [J]. PHYSICA, 1947, 13 (6-7): : 392 - 400

[10] THEORY OF ALLOYS .1. EMBEDDED-CLUSTER CALCULATIONS OF PHONON-SPECTRA FOR A ONE-DIMENSIONAL BINARY ALLOY [J]. PHYSICAL REVIEW B, 1979, 19 (10): : 4939 - 4951