Ab initio study on the stability of N-doped ZnO under high pressure
Author:
Affiliation:
1. State Key Laboratory of Superhard Materials
2. College of Physics
3. Jilin University
4. Changchun 130012
5. People's Republic of China
Abstract
We perform first-principles density functional theory calculations to examine the stability of nitrogen-doped wurtzite ZnO under pressure.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2015/RA/C4RA15769A
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