Electronic structure and optical properties of the dialkali metal monotelluride compounds: Ab initio study
Structural parameters, electronic structure and optical properties of the dialkali metal monotelluride M 2 Te (M = Li, Na, K and Rb) compounds in the cubic antifluorite structure were investigated via ab initio calculations using the all electron linearized augmented plane wave approach based on den...
| Main Authors: | , , , , , |
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| Format: | Article |
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Elsevier
2019
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