Theoretical prediction of the fundamental properties for the ternary Li2PtH6 and Na2PtH6
| Autor: | Ghebouli, M.A., Choutri, H., Bouarissa, N., Ghebouli, B., Bouhemadou, A., Soyalp, F., Uçgun, E., Ocak, H.Y. |
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| Zdroj: | In Journal of Solid State Chemistry December 2012 196:498-503 |
| Databáze: | ScienceDirect |
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