Ab initio calculation of fundamental properties of CaxMg1−xA (A=Se and Te) alloys in the rock-salt structure
| Autor: | Ghebouli, M.A., Choutri, H., Bouarissa, N., Ghebouli, B., Fatmi, M., Uçgun, E. |
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| Zdroj: | In Physica E: Low-dimensional Systems and Nanostructures March 2013 49:83-91 |
| Databáze: | ScienceDirect |
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