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Nitrogen vacancy and ferromagnetism in Cr-doped GaN: first-principles calculations

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Affiliation of Author(s):晶体材料研究所

Journal:journal of solid state chemistry

All the Authors:fanweiliu

First Author:zhaoxian

Indexed by:Unit Twenty Basic Research

Document Code:lw-104695

Volume:183

Issue:11

Page Number:2662

Translation or Not:no

Date of Publication:2010-09-15

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First-principles study of the electronic structure, optical properties, and lattice dynamics of BC2N

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