共 23 条
- [1] ENERGY-BANDS OF TERNARY ALLOY SEMICONDUCTORS - COHERENT-POTENTIAL-APPROXIMATION CALCULATIONS PHYSICAL REVIEW B, 1983, 28 (12): : 7105 - 7114
- [2] APPLICATION OF LINEAR COMBINATION OF MUFFIN-TIN ORBITALS ENERGY-BAND METHOD TO SURFACES AND MOLECULES PHYSICAL REVIEW B, 1976, 14 (08): : 3398 - 3405
- [5] COHERENT-POTENTIAL APPROXIMATION IN THE TIGHT-BINDING LINEAR-MUFFIN-TIN-ORBITAL METHOD PHYSICAL REVIEW B, 1993, 48 (03): : 1989 - 1992
- [6] CALCULATION OF TEMPERATURE AND CONCENTRATIONAL DEPENDENCIES OF ELECTRICAL-RESISTANCE OF ALLOYS IN COHERENT-POTENTIAL 2-BAND APPROXIMATION FIZIKA METALLOV I METALLOVEDENIE, 1993, 75 (03): : 25 - 37
- [7] DENSITY OF STATES AND DC ELECTRICAL-CONDUCTIVITY IN AN ORDER-DISORDER TERNARY ALLOY IN A GENERALIZED COHERENT-POTENTIAL APPROXIMATION PHYSICAL REVIEW B, 1991, 44 (09): : 4135 - 4145
- [8] SELF-INTERACTION CORRECTION TO THE LOCAL-DENSITY APPROXIMATION IN THE CALCULATION OF THE ENERGY-BAND GAPS OF SEMICONDUCTORS BASED ON THE FULL-POTENTIAL LINEARIZED AUGMENTED-PLANE-WAVE METHOD PHYSICAL REVIEW B, 1986, 34 (12): : 9042 - 9044
- [9] ENERGY-BAND STRUCTURE OF IV-VI-SEMICONDUCTORS CALCULATED IN THE TIGHT-BINDING APPROXIMATION USING P-ORBITALS SOVIET PHYSICS SEMICONDUCTORS-USSR, 1982, 16 (10): : 1112 - 1118
- [10] NEW METHOD FOR CALCULATING HARTREE-FOCK ENERGY-BAND STRUCTURES IN SOLIDS USING A LINEAR COMBINATION OF ATOMIC ORBITALS BASIS - APPLICATION TO DIAMOND PHYSICAL REVIEW B, 1977, 15 (04): : 2324 - 2336