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

Release time:2023-05-17|Hits:

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

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Interaction between Bi Dopants and Intrinsic Defects in LiNbO3 from Local and Hybrid Density Functional Theory Calculations

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