First principles calculations of structural, elastic and electronic properties of XO2 (X = Zr, Hf and Th) in fluorite phase
- 作者R. Terki; H. Feraoun; G. Bertrand; H. Aourag
- 卷第33卷
- 印刷ISSN0927-0256
- 文件大小292.96KB
- 发表时间2005
- DOI10.1016/j.commatsci.2004.12.059
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