SURFACE DENSITIES OF STATES IN TIGHT-BINDING APPROXIMATION

[1] SURFACE DISTORTION IN FACE-CENTERED CUBIC SOLIDS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1967, 71 (06) : 1937 - &

[2] CYROTLACKMANN F, 1970, J PHYS PARIS C S, V1, P67

[3] ELECTRONIC STRUCTURE OF PRIMARY SOLID SOLUTIONS IN METALS [J]. ADVANCES IN PHYSICS, 1954, 3 (12) : 446 - 507

[4] ELECTRONIC DENSITY OF STATES AT TRANSITION-METAL SURFACES [J]. PHYSICAL REVIEW LETTERS, 1972, 29 (13) : 868 - &

[5] ELECTRONIC-STRUCTURE BASED ON LOCAL ATOMIC ENVIRONMENT FOR TIGHT-BINDING BANDS [J]. JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1972, 5 (20): : 2845 - &

[6] ON GENERAL THEORY OF SURFACE STATES AND SCATTERING OF ELECTRONS IN SOLIDS [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1963, 81 (520): : 300 - &

[7] HEINE VF, TO BE PUBLISHED

[8] GREENS FUNCTION THEORY OF SURFACE STATES [J]. SURFACE SCIENCE, 1971, 26 (01) : 85 - +

[9] APPLICATION OF PSEUDOPOTENTIALS TO LOW-ENERGY ELECTRON DIFFRACTION .2. CALCULATION OF REFLECTED INTENSITIES [J]. JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1969, 2 (12): : 2273 - &

[10] AN ENERGY-INDEPENDENT METHOD OF BAND-STRUCTURE CALCULATION FOR TRANSITION METALS [J]. JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1969, 2 (06): : 1051 - &

[1] SURFACE DISTORTION IN FACE-CENTERED CUBIC SOLIDS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1967, 71 (06) : 1937 - &

[2] CYROTLACKMANN F, 1970, J PHYS PARIS C S, V1, P67

[3] ELECTRONIC STRUCTURE OF PRIMARY SOLID SOLUTIONS IN METALS [J]. ADVANCES IN PHYSICS, 1954, 3 (12) : 446 - 507

[4] ELECTRONIC DENSITY OF STATES AT TRANSITION-METAL SURFACES [J]. PHYSICAL REVIEW LETTERS, 1972, 29 (13) : 868 - &

[5] ELECTRONIC-STRUCTURE BASED ON LOCAL ATOMIC ENVIRONMENT FOR TIGHT-BINDING BANDS [J]. JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1972, 5 (20): : 2845 - &

[6] ON GENERAL THEORY OF SURFACE STATES AND SCATTERING OF ELECTRONS IN SOLIDS [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1963, 81 (520): : 300 - &

[7] HEINE VF, TO BE PUBLISHED

[8] GREENS FUNCTION THEORY OF SURFACE STATES [J]. SURFACE SCIENCE, 1971, 26 (01) : 85 - +

[9] APPLICATION OF PSEUDOPOTENTIALS TO LOW-ENERGY ELECTRON DIFFRACTION .2. CALCULATION OF REFLECTED INTENSITIES [J]. JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1969, 2 (12): : 2273 - &

[10] AN ENERGY-INDEPENDENT METHOD OF BAND-STRUCTURE CALCULATION FOR TRANSITION METALS [J]. JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1969, 2 (06): : 1051 - &