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

Release time:2019-06-01|Hits:

Affiliation of Author(s):晶体材料研究所

Journal:Inorganic Chemistry

All the Authors:zhaoxian

First Author:liyanlu

Indexed by:Unit Twenty Basic Research

Document Code:97B31516A5A4463B9AB721E6D54B4643

Translation or Not:no

Date of Publication:2019-02-07