Use of representative points of the Brillouin zone for the self‐consistent calculations of solids in the large unit cell approach
- 1 December 1975
- journal article
- research article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 72 (2) , 569-578
- https://doi.org/10.1002/pssb.2220720213
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- The translational symmetry in the molecular models of solidsPhysica Status Solidi (b), 1975
- Electronic structure of LiH and NaHPhysical Review B, 1975
- Electronic structure and properties of magnesium oxidePhysical Review B, 1974
- The Quasi‐Molecular Large Unit Cell Model in the Theory of Deep Levels in Imperfect Crystals: Point Defects in Graphitic Boron NitridePhysica Status Solidi (b), 1974
- Special Points in the Brillouin ZonePhysical Review B, 1973
- One-Electron Interpretation of Optical Absorption and Soft-X-Ray Data in MgOPhysical Review B, 1973
- Semiempirical calculation of deep levels: divacancy in SiJournal of Physics C: Solid State Physics, 1973
- Molecular Orbital Approach to Chemisorption. II. Atomic H, C, N, O, and F on GraphitePhysical Review B, 1971
- Self-Consistent Orthogonalized-Plane-Wave and Empirically Refined Orthogonalized-Plane-Wave Energy-Band Models for Cubic ZnS, ZnSe, CdS, and CdSePhysical Review B, 1969
- Self-Consistent Energy Bands and Cohesive Energy of Potassium ChloridePhysical Review B, 1967