Electronic structures, mechanical properties and defect formation energies of U3Si5 from density functional theory calculations
| Autor: | Zhang, Xiaohong, Lang, Jiajian, Huang, Qing, Germann, Timothy C., Qiao, Yingjie, Ding, Jun, Gao, Haigen, Du, Shiyu |
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| Zdroj: | In Progress in Nuclear Energy September 2019 116:87-94 |
| Databáze: | ScienceDirect |
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