中文

Double-centers of V,Ce?Codoped LiNbO3 from Hybrid Density Functional Theory Calculations: Electron Trapping and Excitation between the Defect Levels

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  • Affiliation of Author(s):晶体材料研究院

  • Journal:Cryst. Growth Des.

  • Document Code:B66ECE5656B444D6ADFF0925BEE82CB1

  • Issue:4

  • Page Number:2774

  • Number of Words:6000

  • Translation or Not:no

  • Date of Publication:2020-04-01

  • Date of Publication:2020-04-01

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