Electronic structure and thermoelectric properties of Bi2-xSbxTe3 (x = 0, 0.33, 0.67) by first principle calculation
| Autor: | Ruamruk, S., Singsoog, K., Pilasuta, P., Paengson, S., Namhongsa, W., Rittiruam, M., Seetawan, T. |
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| Zdroj: | In Materials Today: Proceedings 2018 5(6) Part 1:14150-14154 |
| Databáze: | ScienceDirect |
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