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First principles investigations of the electronic structure and chemical bonding of U3Si2C2 – A uranium silicide–carbide with the rare [SiC] unit

First principles investigations of the electronic structure and chemical bonding of U3Si2C2 – A uranium silicide–carbide with the rare [SiC] unit

Matar, S.F.; Pöttgen, R.
  • 期刊名称Chemical Physics Letters
  • 作者Matar, S.F.; Pöttgen, R.
  • 卷第550卷
  • 印刷ISSN0009-2614
  • 文件大小816.53KB
  • 发表时间2012-10
  • DOI10.1016/j.cplett.2012.09.014
  • 页码88-93
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