Electronic structures, mechanical properties and defect formation energies of U3Si5 from density functional theory calculations
文献类型：期刊论文
| 作者 | Zhang, Xiaohong; Lang, Jiajian; Huang, Qing; German, Timothy C.; Qiao, Yingjie; Ding, Jun; Gao, Haigen; Du, Shiyu |
| 刊名 | PROGRESS IN NUCLEAR ENERGY
 |
| 出版日期 | 2019 |
| 卷号 | 116页码:87-94 |
| 关键词 | THERMOPHYSICAL PROPERTIES 1ST-PRINCIPLES INVESTIGATIONS THERMODYNAMIC PROPERTIES URANIUM BEHAVIOR STABILITY FUELS |
| DOI | 10.1016/j.pnucene.2019.03.045 |
| 英文摘要 | Electronic structures, mechanical properties and defect formation energies of U3Si5 from density functional theory calculations |
| 源URL | [http://ir.nimte.ac.cn/handle/174433/18011]  |
| 专题 | 2019专题 |
| 作者单位 | 1.Du, SY (reprint author), Harbin Engn Univ, Coll Mat Sci & Chem Engn, Harbin, Heilongjiang, Peoples R China. 2.Lang, JJ 3.Du, SY (reprint author), Chinese Acad Sci, Ningbo Inst Mat Technol & Engn, Engn Lab Nucl Energy Mat, Ningbo 315201, Zhejiang, Peoples R China. |
| 推荐引用方式 GB/T 7714 | Zhang, Xiaohong,Lang, Jiajian,Huang, Qing,et al. Electronic structures, mechanical properties and defect formation energies of U3Si5 from density functional theory calculations[J]. PROGRESS IN NUCLEAR ENERGY,2019,116:87-94. |
| APA | Zhang, Xiaohong.,Lang, Jiajian.,Huang, Qing.,German, Timothy C..,Qiao, Yingjie.,...&Du, Shiyu.(2019).Electronic structures, mechanical properties and defect formation energies of U3Si5 from density functional theory calculations.PROGRESS IN NUCLEAR ENERGY,116,87-94. |
| MLA | Zhang, Xiaohong,et al."Electronic structures, mechanical properties and defect formation energies of U3Si5 from density functional theory calculations".PROGRESS IN NUCLEAR ENERGY 116(2019):87-94. |
入库方式： OAI收割
来源：宁波材料技术与工程研究所
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