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Structural and electronic properties of ZrX(2) and HfX(2) (X = S and Se) from first principles calcu
  • ISSN号：0021-9606
  • 期刊名称：Journal of Chemical Physics
  • 时间：0
  • 页码：204705-1-204705-8
  • 相关项目：d/f-电子材料的第一原理多体理论方法及其应用
作者： H. Jiang|
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d/f-电子材料的第一原理多体理论方法及其应用
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