SELF-CONSISTENT RELATIVISTIC CALCULATION OF THE ENERGY-BANDS AND COHESIVE ENERGY OF W

[1] PSEUDOPOTENTIALS THAT WORK - FROM H TO PU [J]. PHYSICAL REVIEW B, 1982, 26 (08): : 4199 - 4228

[2] BOIKO VV, 1972, SOV PHYS JETP-USSR, V34, P1266

[3] SELF-CONSISTENT SEMIRELATIVISTIC PSEUDOPOTENTIAL CALCULATION OF THE ENERGY-BANDS, COHESIVE ENERGY, AND BULK MODULUS OF W [J]. PHYSICAL REVIEW B, 1983, 27 (06): : 3152 - 3159

[4] BROKEN SYMMETRY IN THE LOCAL SPIN-DENSITY APPROXIMATION AND ITS APPLICATION TO RELATIVISTIC ATOMS [J]. PHYSICAL REVIEW LETTERS, 1983, 51 (10) : 889 - 891

[5] VOLUME AND SURFACE PHOTOEMISSION FROM TUNGSTEN .1. CALCULATION OF BAND-STRUCTURE AND EMISSION-SPECTRA [J]. PHYSICAL REVIEW B, 1974, 10 (06) : 2349 - 2372

[6] FEUERBACHER B, 1974, PHYS REV B, V10, P2373, DOI 10.1103/PhysRevB.10.2373

[7] EXCHANGE AND CORRELATION IN ATOMS, MOLECULES, AND SOLIDS BY SPIN-DENSITY FUNCTIONAL FORMALISM [J]. PHYSICAL REVIEW B, 1976, 13 (10) : 4274 - 4298

[8] ELECTRONIC STRUCTURE OF HCP YTTERBIUM [J]. SOLID STATE COMMUNICATIONS, 1971, 9 (20) : 1763 - +

[9] RELATIVISTIC NORM-CONSERVING PSEUDOPOTENTIAL [J]. PHYSICAL REVIEW B, 1980, 21 (06): : 2630 - 2631

[10] ERROR IN THE TETRAHEDRON INTEGRATION SCHEME [J]. PHYSICAL REVIEW B, 1983, 28 (02): : 1139 - 1141

[1] PSEUDOPOTENTIALS THAT WORK - FROM H TO PU [J]. PHYSICAL REVIEW B, 1982, 26 (08): : 4199 - 4228

[2] BOIKO VV, 1972, SOV PHYS JETP-USSR, V34, P1266

[3] SELF-CONSISTENT SEMIRELATIVISTIC PSEUDOPOTENTIAL CALCULATION OF THE ENERGY-BANDS, COHESIVE ENERGY, AND BULK MODULUS OF W [J]. PHYSICAL REVIEW B, 1983, 27 (06): : 3152 - 3159

[4] BROKEN SYMMETRY IN THE LOCAL SPIN-DENSITY APPROXIMATION AND ITS APPLICATION TO RELATIVISTIC ATOMS [J]. PHYSICAL REVIEW LETTERS, 1983, 51 (10) : 889 - 891

[5] VOLUME AND SURFACE PHOTOEMISSION FROM TUNGSTEN .1. CALCULATION OF BAND-STRUCTURE AND EMISSION-SPECTRA [J]. PHYSICAL REVIEW B, 1974, 10 (06) : 2349 - 2372

[6] FEUERBACHER B, 1974, PHYS REV B, V10, P2373, DOI 10.1103/PhysRevB.10.2373

[7] EXCHANGE AND CORRELATION IN ATOMS, MOLECULES, AND SOLIDS BY SPIN-DENSITY FUNCTIONAL FORMALISM [J]. PHYSICAL REVIEW B, 1976, 13 (10) : 4274 - 4298

[8] ELECTRONIC STRUCTURE OF HCP YTTERBIUM [J]. SOLID STATE COMMUNICATIONS, 1971, 9 (20) : 1763 - +

[9] RELATIVISTIC NORM-CONSERVING PSEUDOPOTENTIAL [J]. PHYSICAL REVIEW B, 1980, 21 (06): : 2630 - 2631

[10] ERROR IN THE TETRAHEDRON INTEGRATION SCHEME [J]. PHYSICAL REVIEW B, 1983, 28 (02): : 1139 - 1141