A semi-empirical tight-binding calculation of the band structure of MoS2
- 1 November 1970
- journal article
- Published by Elsevier in Physics Letters A
- Vol. 33 (4), 242-243
- https://doi.org/10.1016/0375-9601(70)90756-5
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
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- The crystal structure and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6Journal of Physics and Chemistry of Solids, 1970
- The transition metal dichalcogenides discussion and interpretation of the observed optical, electrical and structural propertiesAdvances in Physics, 1969
- Effects of pressure and temperature on exciton absorption and band structure of layer crystals: Molybdenum disulphideJournal of Physics and Chemistry of Solids, 1969
- Band structure and optical properties of graphite and of the layer compounds GaS and GaSeIl Nuovo Cimento B (1971-1996), 1967
- Preparation and Characterization of a New Crystalline Form of Molybdenum DisulfideJournal of the American Chemical Society, 1957
- Simplified LCAO Method for the Periodic Potential ProblemPhysical Review B, 1954
- THE CRYSTAL STRUCTURE OF MOLYBDENITEJournal of the American Chemical Society, 1923