Ab initio calculation of the structural, elastic, electronic, and linear optical properties of ZrPtSi and TiPtSi ternary compounds
| Autor: | Koc, H., Yildirim, A., Tetik, E., Deligoz, E. |
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| Zdroj: | In Computational Materials Science September 2012 62:235-242 |
| Databáze: | ScienceDirect |
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