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Hybrid Density Functional Theory Calculations for the Crystal Structure and Electronic Properties of Al3+ Doped KDP Crystals
Release Time:2024-05-22
  • Institution:
    晶体材料研究院（晶体材料全国重点实验室）
  • Journal:
    Crystals
  • First Author:
    李扬
  • Document Code:
    CDA730763A084CEF8C578F2E14DEEFEF
  • Volume:
    14
  • Issue:
    5
  • Page Number:
    410
  • Number of Words:
    5500
  • Translation or Not:
    No
  • Date of Publication:
    2024-04
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