First-principles study on native point defects of cubic cuprite Ag2O
Author:
Affiliation:
1. Department of Applied Physics and the MOE Key Laboratory for Nonequilibrium Synthesis and Modulation of Condensed Matter, Xi'an Jiaotong University, Xi'an, Shaanxi 710049, China
Funder
National Natural Science Foundation of China (NSFC)
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4971764
Reference54 articles.
1. First-principles calculations for point defects in solids
2. M. Lannoo and J. Bourgoin ,Point Defects in Semiconductors I( Springer-Verlag, 1981), pp. 117–194.
3. Point Defects in Semiconductors II
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