Correction: p-Type conductivity mechanism and defect structure of nitrogen-doped LiNbO3 from first-principles calculations

Literature Information

Publication Date 2020-01-09
DOI 10.1039/C9CP90308A
Impact Factor 3.676
Authors

Weiwei Wang, Yang Zhong, Dahuai Zheng, Hongde Liu, Lixin Zhang


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Abstract

Correction for ‘p-Type conductivity mechanism and defect structure of nitrogen-doped LiNbO3 from first-principles calculations’ by Weiwei Wang et al., Phys. Chem. Chem. Phys., 2020, 22, 20–27.

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DOI: 10.1039/C8PY90001A

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
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