Band structure and optical properties of magnesium fluoride
- 1 January 1976
- journal article
- Published by EDP Sciences in Journal de Physique
- Vol. 37 (5) , 595-602
- https://doi.org/10.1051/jphys:01976003705059500
Abstract
The electronic band structure of magnesium fluoride is calculated by a combined tight binding and pseudopotential method in order to interpret the numerous experimental data. The gap anisotropy is clearly shown and the values of parallel and perpendicular gaps are in good agreement with the measured ones. A tentative interpretation of some other experimental transitions is givenKeywords
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