LIMITATION ON PSEUDOPOTENTIAL METHOD

[1] PSEUDOPOTENTIAL CALCULATION OF BONDING ENERGIES, STRUCTURES, AND LATTICE-CONSTANTS OF SIMPLE METALS [J]. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 1972, 51 (01): : 107 - +

[2] HARRISON WA, 1963, PHYS REV, V136, P1107

[3] EXPLICIT LOCAL EXCHANGE-CORRELATION POTENTIALS [J]. JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1971, 4 (14): : 2064 - &

[4] HEINE V, 1970, SOLID STATE PHYS, V24, P250

[5] SIMPLIFICATION OF TOTAL-ENERGY AND PRESSURE CALCULATIONS IN SOLIDS [J]. PHYSICAL REVIEW B, 1974, 9 (10): : 3985 - 3988

[6] SELF-CONSISTENT EQUATIONS INCLUDING EXCHANGE AND CORRELATION EFFECTS [J]. PHYSICAL REVIEW, 1965, 140 (4A): : 1133 - &

[7] LENERGIE DINTERACTION DE PAIRE ENTRE IONS DANS SEPT METAUX NORMAUX [J]. JOURNAL DE PHYSIQUE, 1967, 28 (07): : 539 - &

[8] OPTIMIZATION OF STATISTICAL EXCHANGE PARAMETER-ALPHA FOR FREE ATOMS H THROUGH NB [J]. PHYSICAL REVIEW B-SOLID STATE, 1972, 5 (07): : 2466 - &

[9] APPLICATION OF OPTIMIZED MODEL POTENTIAL TO CALCULATION OF ENERGY-WAVE-NUMBER CHARACTERISTICS FOR SIMPLE METALS [J]. JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1969, 2 (12): : 2335 - &

[10] ELECTRON CORRELATIONS AT METALLIC DENSITIES .4. [J]. PHYSICAL REVIEW B-SOLID STATE, 1970, 1 (03): : 1044 - +

[1] PSEUDOPOTENTIAL CALCULATION OF BONDING ENERGIES, STRUCTURES, AND LATTICE-CONSTANTS OF SIMPLE METALS [J]. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 1972, 51 (01): : 107 - +

[2] HARRISON WA, 1963, PHYS REV, V136, P1107

[3] EXPLICIT LOCAL EXCHANGE-CORRELATION POTENTIALS [J]. JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1971, 4 (14): : 2064 - &

[4] HEINE V, 1970, SOLID STATE PHYS, V24, P250

[5] SIMPLIFICATION OF TOTAL-ENERGY AND PRESSURE CALCULATIONS IN SOLIDS [J]. PHYSICAL REVIEW B, 1974, 9 (10): : 3985 - 3988

[6] SELF-CONSISTENT EQUATIONS INCLUDING EXCHANGE AND CORRELATION EFFECTS [J]. PHYSICAL REVIEW, 1965, 140 (4A): : 1133 - &

[7] LENERGIE DINTERACTION DE PAIRE ENTRE IONS DANS SEPT METAUX NORMAUX [J]. JOURNAL DE PHYSIQUE, 1967, 28 (07): : 539 - &

[8] OPTIMIZATION OF STATISTICAL EXCHANGE PARAMETER-ALPHA FOR FREE ATOMS H THROUGH NB [J]. PHYSICAL REVIEW B-SOLID STATE, 1972, 5 (07): : 2466 - &

[9] APPLICATION OF OPTIMIZED MODEL POTENTIAL TO CALCULATION OF ENERGY-WAVE-NUMBER CHARACTERISTICS FOR SIMPLE METALS [J]. JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1969, 2 (12): : 2335 - &

[10] ELECTRON CORRELATIONS AT METALLIC DENSITIES .4. [J]. PHYSICAL REVIEW B-SOLID STATE, 1970, 1 (03): : 1044 - +