ELECTRON-STATES AT STEPS IN TRANSITION-METAL SURFACES - CLUSTER-BETHE LATTICE APPROXIMATION

[1] MOLECULAR-BEAM STUDY OF HYDROGEN-DEUTERIUM EXCHANGE ON LOW-MILLER-INDEX PLATINUM SINGLE-CRYSTAL SURFACES [J]. PHYSICAL REVIEW LETTERS, 1973, 30 (24) : 1202 - 1204

[2] APPROXIMATE CALCULATION OF ELECTRONIC BAND STRUCTURES .4. DENSITY OF STATES FOR TRANSITION METALS [J]. JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1970, 3 (09): : 1912 - &

[3] LOCAL DENSITIES OF STATES ON FLAT AND STEPPED PT SURFACES [J]. SOLID STATE COMMUNICATIONS, 1976, 18 (08) : 1127 - 1132

[4] ON THE THEORY OF COOPERATIVE PHENOMENA IN CRYSTALS [J]. ADVANCES IN PHYSICS, 1960, 9 (34) : 149 - 361

[5] FALICOV LM, 1975, J PHYS C SOLID STATE, V8, P147, DOI 10.1088/0022-3719/8/2/009

[6] GONCALVESDASILVA CET, 1977, J PHYS C SOLID STATE, V10, P851, DOI 10.1088/0022-3719/10/6/015

[7] ELECTRONIC-STRUCTURE BASED ON LOCAL ATOMIC ENVIRONMENT FOR TIGHT-BINDING BANDS .2. [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1975, 8 (16): : 2591 - 2605

[8] Joannopoulos J., 1976, SOLID STATE PHYS, V31, P71

[9] CLUSTER-BETHE-LATTICE METHOD - ELECTRONIC DENSITY OF STATES OF AMORPHOUS AND CRYSTALLINE HOMOPOLAR SOLIDS [J]. PHYSICAL REVIEW B, 1974, 10 (12): : 5164 - 5174

[10] LOUIS E, 1977, SOLID ST COMMUN, V20, P147

[1] MOLECULAR-BEAM STUDY OF HYDROGEN-DEUTERIUM EXCHANGE ON LOW-MILLER-INDEX PLATINUM SINGLE-CRYSTAL SURFACES [J]. PHYSICAL REVIEW LETTERS, 1973, 30 (24) : 1202 - 1204

[2] APPROXIMATE CALCULATION OF ELECTRONIC BAND STRUCTURES .4. DENSITY OF STATES FOR TRANSITION METALS [J]. JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1970, 3 (09): : 1912 - &

[3] LOCAL DENSITIES OF STATES ON FLAT AND STEPPED PT SURFACES [J]. SOLID STATE COMMUNICATIONS, 1976, 18 (08) : 1127 - 1132

[4] ON THE THEORY OF COOPERATIVE PHENOMENA IN CRYSTALS [J]. ADVANCES IN PHYSICS, 1960, 9 (34) : 149 - 361

[5] FALICOV LM, 1975, J PHYS C SOLID STATE, V8, P147, DOI 10.1088/0022-3719/8/2/009

[6] GONCALVESDASILVA CET, 1977, J PHYS C SOLID STATE, V10, P851, DOI 10.1088/0022-3719/10/6/015

[7] ELECTRONIC-STRUCTURE BASED ON LOCAL ATOMIC ENVIRONMENT FOR TIGHT-BINDING BANDS .2. [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1975, 8 (16): : 2591 - 2605

[8] Joannopoulos J., 1976, SOLID STATE PHYS, V31, P71

[9] CLUSTER-BETHE-LATTICE METHOD - ELECTRONIC DENSITY OF STATES OF AMORPHOUS AND CRYSTALLINE HOMOPOLAR SOLIDS [J]. PHYSICAL REVIEW B, 1974, 10 (12): : 5164 - 5174

[10] LOUIS E, 1977, SOLID ST COMMUN, V20, P147