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

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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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Article information


Submitted
23 Dec 2019
Accepted
23 Dec 2019
First published
09 Jan 2020

This article is Open Access

Phys. Chem. Chem. Phys., 2020,22, 1784-1784
Article type
Correction

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

W. Wang, Y. Zhong, D. Zheng, H. Liu, Y. Kong, L. Zhang, R. Rupp and J. Xu, Phys. Chem. Chem. Phys., 2020, 22, 1784
DOI: 10.1039/C9CP90308A

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