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Structural, electronic, and thermodynamic properties of UN: Systematic density functional calculations

Structural, electronic, and thermodynamic properties of UN: Systematic density functional calculations

Yong Lu; Bao-Tian Wang; Rong-Wu Li; Hongliang Shi; Ping Zhang
  • 作者Yong Lu; Bao-Tian Wang; Rong-Wu Li; Hongliang Shi; Ping Zhang
  • 卷第406卷
  • 期第2期
  • 印刷ISSN0022-3115
  • 文件大小860.20KB
  • 发表时间2010
  • DOI10.1016/j.jnucmat.2010.08.026
  • 页码218-222
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