Ab initio study of the structural, electronic and elastic properties of anti-fluorite Li2X (X = S and Te) compounds under pressure effect
| Autor: | Bahloul, B., Amirouche, L., Dekhira, A., Bentabet, A. |
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| Zdroj: | In Computational Materials Science 15 April 2014 86:49-56 |
| Databáze: | ScienceDirect |
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