Band structure and optical properties of magnesium fluoride
نویسندگان
چکیده
2014 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 given. LE JOURNAL DE PHYSIQUE TOME 37, MAI 1976,
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تاریخ انتشار 2016