山东大学教师主页赵显 Interaction between Bi Dopants and Intrinsic Defects in LiNbO3 from Local and Hybrid Density Functional Theory Calculations Home

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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

Institution:

晶体材料研究院（晶体材料全国重点实验室）
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

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