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Hybrid density functional theory insight into the stability and microscopic properties of Bi-doped LiNbO3: Lone electron pair effect

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:李丽丽

Document Code:CB4D46CF4B2C4038A16C155F086FE8BE

Issue:96

Number of Words:5

Translation or Not:no

Date of Publication:2017-09-11

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Microscopic Properties of Mg in Li and Nb Sites of LiNbO3 by First- Principle Hybrid Functional: Formation and Related Optical Properties
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Pressure-induced ferroelastic phase transition in SnO2 from density functional theory

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