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A comparative first-principles study of point defect properties in the layered MX2 (M = Mo, W; X = S, Te): Substitution by the groups III, V and VII elements

2018-11-22

Authors: Guo, D; Yang, KK; Shen, T; Xiao, J; Tang, LM; Zhou, GH
COMPUTATIONAL MATERIALS SCIENCE
Volume: 156 Pages: 280-285 Published: JAN 2019 Document type: Article
DOI: 10.1016/j.commatsci.2018.10.004
全文链接:https://www.sciencedirect.com/science/article/pii/S0927025618306657

 

 



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