共 50 条
- [31] IMPLEMENTATION OF AN APPROXIMATE SELF-ENERGY CORRECTION SCHEME IN THE ORTHOGONALIZED LINEAR COMBINATION OF ATOMIC ORBITALS METHOD OF BAND-STRUCTURE CALCULATIONS PHYSICAL REVIEW B, 1994, 49 (16): : 10958 - 10967
- [35] MIXED APPROACH OF LINEAR-COMBINATION-OF-ATOMIC-ORBITALS AND ORTHOGONALIZED-PLANE-WAVE METHODS TO BAND-STRUCTURE CALCULATION OF ALKALI-HALIDE CRYSTALS PHYSICAL REVIEW B, 1976, 14 (06): : 2613 - 2624
- [36] AB-INITIO CALCULATION OF ENERGY-BANDS OF (001) IRON THIN-FILMS PHYSICAL REVIEW B, 1976, 14 (02): : 288 - 297
- [37] CALCULATION OF OPTICAL-SPECTRA FOR ALKALI-HALIDES FROM KKR ENERGY-BANDS BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1972, 17 (03): : 370 - &
- [38] SELF-CONSISTENT SEMIRELATIVISTIC PSEUDOPOTENTIAL CALCULATION OF THE ENERGY-BANDS, COHESIVE ENERGY, AND BULK MODULUS OF W PHYSICAL REVIEW B, 1983, 27 (06): : 3152 - 3159
- [40] AN MTO SCHEME FOR THE CALCULATION OF THE INFLUENCE OF A SUBSTITUTIONAL IMPURITY CLUSTER ON THE DENSITY OF STATES WITHIN THE ENERGY-BANDS PHYSICA A, 1981, 108 (2-3): : 613 - 621