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Structural and electronic properties and optical absorption of oxygen vacancy cluster defects in KDP crystals: hybrid density functional theory investigation
Release Time:2023-05-13
  • Institution:
    晶体材料研究院
  • Journal:
    CrystalEngComm
  • First Author:
    李扬
  • Document Code:
    FC51B67740BF4AB68B14A4FD619EA3F7
  • Issue:
    无
  • Number of Words:
    4
  • Translation or Not:
    No
  • Date of Publication:
    2023-04
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