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Electronic Band Structures of ATaO(3)(A = Li, Na, and K) from First-Principles Many-Body Perturbatio
  • ISSN号：1932-7447
  • 期刊名称：Journal of Physical Chemistry C
  • 时间：0
  • 页码：16180-16186
  • 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. H. Wang, F. Wu|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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