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Intra- and Interatomic Spin Interactions by the Density Functional Theory plus U Approach: A Critica
  • ISSN号：1549-9618
  • 期刊名称：Journal of Chemical Theory and Computation
  • 时间：0
  • 页码：2795-2803
  • 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： Y. C. Zhang|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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