共 50 条
- [41] Band-structure calculations and electron momentum densities of AgCl and AgBr PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2008, 245 (08): : 1563 - 1570
- [43] MOLECULAR-CLUSTER AND BAND-STRUCTURE CALCULATIONS FOR (SN)X PHYSICAL REVIEW B, 1976, 14 (06): : 2592 - 2602
- [44] GENERALIZATION OF BASIS FUNCTIONS OF LCAO METHOD FOR BAND-STRUCTURE CALCULATIONS JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1975, 8 (10): : 1549 - 1562
- [45] Band-structure and transmittance calculations for phononic crystals by the LKKR method PHOTONIC CRYSTALS AND LIGHT LOCALIZATION IN THE 21ST CENTURY, 2001, 563 : 519 - 525
- [46] INCLUSION OF COULOMB CORRELATION EFFECTS IN ATOMIC AND BAND-STRUCTURE CALCULATIONS JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1972, 5 (15): : L188 - &
- [48] OPTIMIZED LCAO VERSION FOR BAND-STRUCTURE CALCULATIONS - APPLICATION TO COPPER PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1978, 90 (02): : 621 - 628
- [49] LOWDIN TECHNIQUE AS AN EXACT FOLDING PROCEDURE IN BAND-STRUCTURE CALCULATIONS JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1976, 9 (02): : L47 - L50
- [50] APPLICATION OF THE RECURSION METHOD TO PSEUDOPOTENTIAL BAND-STRUCTURE CALCULATIONS. Philosophical Magazine B: Physics of Condensed Matter; Electronic, Optical and Magnetic Properties, 1985, 51 (04): : 397 - 404