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

Release time:2023-05-17|Hits:

Affiliation of Author(s):晶体材料研究院

Journal:Inorg. Chem.

First Author:李丽丽

Document Code:B2584349BCBC4BADB5266B666EFE5288

Issue:6

Page Number:3661

Number of Words:6000

Translation or Not:no

Date of Publication:2019-03-18

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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
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Abnormal lattice occupation of Mo and related polarons in LiNbO3: Hybrid density functional theory investigation

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