Trends in structural, electronic properties, Fermi surface topology, and inter-atomic bonding in the series of ternary layered dichalcogenides KNi2S2, KNi2Se2, and KNi2Te2 from first principles calculations
| Autor: | Bannikov, V.V., Ivanovskii, A.L. |
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| Zdroj: | In Physica B: Physics of Condensed Matter 1 June 2013 418:76-80 |
| Databáze: | ScienceDirect |
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