Interaction between Bi Dopants and Intrinsic Defects in LiNbO3 from Local and Hybrid Density Functional Theory Calculations
Author:
Affiliation:
1. State Key Lab of Crystal Materials and Institute of Crystal Materials, Shandong University, Jinan 250100, China
Funder
National Natural Science Foundation of China
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.8b03167
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