دورية أكاديمية
Exploring the electronic structure and thermal properties of UAl3 using density functional theory calculations
العنوان: | Exploring the electronic structure and thermal properties of UAl3 using density functional theory calculations |
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المؤلفون: | Modak, Brindaban, Ghoshal, K., Srinivasu, K., Ghanty, Tapan K. |
المصدر: | In Journal of Physics and Chemistry of Solids January 2020 136 |
قاعدة البيانات: | ScienceDirect |
تدمد: | 00223697 |
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DOI: | 10.1016/j.jpcs.2019.109179 |