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

Release time:2019-06-01|Hits:

Affiliation of Author(s):晶体材料研究所

Journal:Physical review B

All the Authors: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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Electrical properties of yttrium calcium oxyborate crystal annealed at high temperature and low oxygen partial pressure
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Interaction between Bi Dopants and Intrinsic Defects in LiNbO3 from Local and Hybrid Density Functional Theory Calculations

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