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Hybrid density functional theory study of vanadium doping in stoichiometric and congruent LiNbO3

Release time:2019-10-25|Hits:

Affiliation of Author(s):晶体材料研究院

Journal:Physical review B

All the Authors:liyanlu,zhaoxian

First Author:liyanlu

Indexed by:Unit Twenty Basic Research

Document Code:38E4CFB6F02E49A68628E53E135196FD

Translation or Not:no

Date of Publication:2019-01-23

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