ELECTRONIC DENSITY OF STATES FOR SOME MODEL DISORDERED SYSTEMS

[1] Cohen M. H., 1970, Journal of Non-Crystalline Solids, V4, P391, DOI 10.1016/0022-3093(70)90068-2

[2] A NEW METHOD FOR THE EVALUATION OF ELECTRIC CONDUCTIVITY IN METALS [J]. PHILOSOPHICAL MAGAZINE, 1958, 3 (33): : 1020 - 1031

[3] CALCULATION OF ELECTRONIC GREEN-FUNCTIONS USING NONORTHOGONAL BASIS FUNCTIONS - APPLICATION TO CRYSTALS [J]. JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1972, 5 (15): : 1953 - &

[4] ELECTRON CORRELATIONS IN NARROW ENERGY BANDS .3. IMPROVED SOLUTION [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1964, 281 (1384) : 401 - +

[5] ELECTRONS IN DISORDERED STRUCTURES [J]. ADVANCES IN PHYSICS, 1967, 16 (61) : 49 - +

[6] ACCURATE CALCULATION OF GREENS FUNCTIONS FOR SIMPLE CUBIC LATTICE [J]. SOLID STATE COMMUNICATIONS, 1971, 9 (11) : 745 - &

[7] ELECTRONIC-STRUCTURE OF AMORPHOUS SI FROM PHOTOEMISSION AND OPTICAL STUDIES [J]. PHYSICAL REVIEW B, 1972, 5 (08): : 3017 - &

[8] DYNAMICS OF SIMPLE LATTICES [J]. PHYSICAL REVIEW, 1955, 97 (02): : 290 - 303

[9] DENSITY OF STATES AND LOCALIZATION FOR ANDERSON MODEL OF CELLULAR DISORDER IN CPA [J]. PHYSICS LETTERS A, 1971, A 36 (03) : 181 - +

[10] COHERENT-POTENTIAL MODEL OF SUBSTITUTIONAL DISORDERED ALLOYS [J]. PHYSICAL REVIEW, 1967, 156 (03): : 809 - &

[1] Cohen M. H., 1970, Journal of Non-Crystalline Solids, V4, P391, DOI 10.1016/0022-3093(70)90068-2

[2] A NEW METHOD FOR THE EVALUATION OF ELECTRIC CONDUCTIVITY IN METALS [J]. PHILOSOPHICAL MAGAZINE, 1958, 3 (33): : 1020 - 1031

[3] CALCULATION OF ELECTRONIC GREEN-FUNCTIONS USING NONORTHOGONAL BASIS FUNCTIONS - APPLICATION TO CRYSTALS [J]. JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1972, 5 (15): : 1953 - &

[4] ELECTRON CORRELATIONS IN NARROW ENERGY BANDS .3. IMPROVED SOLUTION [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1964, 281 (1384) : 401 - +

[5] ELECTRONS IN DISORDERED STRUCTURES [J]. ADVANCES IN PHYSICS, 1967, 16 (61) : 49 - +

[6] ACCURATE CALCULATION OF GREENS FUNCTIONS FOR SIMPLE CUBIC LATTICE [J]. SOLID STATE COMMUNICATIONS, 1971, 9 (11) : 745 - &

[7] ELECTRONIC-STRUCTURE OF AMORPHOUS SI FROM PHOTOEMISSION AND OPTICAL STUDIES [J]. PHYSICAL REVIEW B, 1972, 5 (08): : 3017 - &

[8] DYNAMICS OF SIMPLE LATTICES [J]. PHYSICAL REVIEW, 1955, 97 (02): : 290 - 303

[9] DENSITY OF STATES AND LOCALIZATION FOR ANDERSON MODEL OF CELLULAR DISORDER IN CPA [J]. PHYSICS LETTERS A, 1971, A 36 (03) : 181 - +

[10] COHERENT-POTENTIAL MODEL OF SUBSTITUTIONAL DISORDERED ALLOYS [J]. PHYSICAL REVIEW, 1967, 156 (03): : 809 - &