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Geometries, stabilities, and electronic properties of small GanTi(0,±1) (n=1–10) clusters studied by density functional theory

Geometries, stabilities, and electronic properties of small GanTi(0,±1) (n=1–10) clusters studied by density functional theory

Shi, Shunping; Liu, Yiliang; Deng, Banglin; Zhang, Chuanyu; Jiang, Gang
  • 期刊名称Computational Materials Science
  • 作者Shi, Shunping; Liu, Yiliang; Deng, Banglin; Zhang, Chuanyu; Jiang, Gang
  • 卷第95卷
  • 印刷ISSN0927-0256
  • 文件大小1088.28KB
  • 发表时间2014-12
  • DOI10.1016/j.commatsci.2014.07.059
  • 页码476-483
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