Structural, elastic, electronic and thermodynamic investigations of neptunium chalcogenides: First-principles calculations
| Autor: | Benkabou, A., Bouafia, H., Sahli, B., Abidri, B., Ameri, M., Hiadsi, S., Rached, D., Bouhafs, B., Benkhettou, N., Al-Douri, Y. |
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| Zdroj: | In Chinese Journal of Physics February 2016 54(1):33-41 |
| Databáze: | ScienceDirect |
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