CORRELATED POTENTIALS FOR SIMPLE METALS - ALUMINUM

[1] HIGH-FREQUENCY DC HAAS-VANALPHEN OSCILLATIONS IN ALUMINUM [J]. PHYSICAL REVIEW B-SOLID STATE, 1970, 2 (02): : 298 - +

[2] QUASIPARTICLE ENERGIES IN ALUMINUM/M [J]. NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA B-BASIC TOPICS IN PHYSICS, 1974, B 23 (01): : 37 - 50

[3] INTERBAND ABSORPTION AND OPTICAL PROPERTIES OF POLYVALENT METALS [J]. PHYSICAL REVIEW B, 1971, 3 (06): : 1898 - &

[4] FERMI SURFACE OF ALUMINIUM [J]. PHILOSOPHICAL MAGAZINE, 1963, 8 (96) : 2055 - +

[5] BARTH UV, 1974, NUOVO CIMENTO B, V23, P1

[6] The influence of the deformability of ions on optical and chemical constants. I. [J]. ZEITSCHRIFT FUR PHYSIK, 1924, 23 : 388 - 410

[7] LOW-ENERGY OPTICAL ABSORPTION PEAK IN ALUMINUM AND AL-MG ALLOYS [J]. PHYSICAL REVIEW LETTERS, 1970, 25 (03) : 156 - &

[8] CRYSTAL POTENTIAL AND CORRELATION FOR ENERGY BANDS IN VALENCE SEMICONDUCTORS [J]. PHYSICAL REVIEW, 1966, 149 (02): : 597 - &

[9] AUGMENTED-PLANE-WAVE HARTREE-FOCK FIRST-PRINCIPLES CALCULATION OF FERMI SURFACES OF LI, NA, AND K [J]. PHYSICAL REVIEW B, 1973, 8 (04): : 1281 - 1292

[10] SELF-CONSISTENT ENERGY BANDS AND COHESIVE ENERGY OF POTASSIUM CHLORIDE [J]. PHYSICAL REVIEW, 1967, 153 (03): : 931 - &

[1] HIGH-FREQUENCY DC HAAS-VANALPHEN OSCILLATIONS IN ALUMINUM [J]. PHYSICAL REVIEW B-SOLID STATE, 1970, 2 (02): : 298 - +

[2] QUASIPARTICLE ENERGIES IN ALUMINUM/M [J]. NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA B-BASIC TOPICS IN PHYSICS, 1974, B 23 (01): : 37 - 50

[3] INTERBAND ABSORPTION AND OPTICAL PROPERTIES OF POLYVALENT METALS [J]. PHYSICAL REVIEW B, 1971, 3 (06): : 1898 - &

[4] FERMI SURFACE OF ALUMINIUM [J]. PHILOSOPHICAL MAGAZINE, 1963, 8 (96) : 2055 - +

[5] BARTH UV, 1974, NUOVO CIMENTO B, V23, P1

[6] The influence of the deformability of ions on optical and chemical constants. I. [J]. ZEITSCHRIFT FUR PHYSIK, 1924, 23 : 388 - 410

[7] LOW-ENERGY OPTICAL ABSORPTION PEAK IN ALUMINUM AND AL-MG ALLOYS [J]. PHYSICAL REVIEW LETTERS, 1970, 25 (03) : 156 - &

[8] CRYSTAL POTENTIAL AND CORRELATION FOR ENERGY BANDS IN VALENCE SEMICONDUCTORS [J]. PHYSICAL REVIEW, 1966, 149 (02): : 597 - &

[9] AUGMENTED-PLANE-WAVE HARTREE-FOCK FIRST-PRINCIPLES CALCULATION OF FERMI SURFACES OF LI, NA, AND K [J]. PHYSICAL REVIEW B, 1973, 8 (04): : 1281 - 1292

[10] SELF-CONSISTENT ENERGY BANDS AND COHESIVE ENERGY OF POTASSIUM CHLORIDE [J]. PHYSICAL REVIEW, 1967, 153 (03): : 931 - &