Issue 3, 2020
From the journal:

Physical Chemistry Chemical Physics

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

Weiwei Wang,a   Yang Zhong,a   Dahuai Zheng,b   Hongde Liu,*a   Yongfa Kong,*ab   Lixin Zhang,a   Romano Ruppcd  and  Jingjun Xu*ab  

* Corresponding authors

a MOE Key Laboratory of Weak-Light Nonlinear Photonics and School of Physics, Nankai University, Tianjin 300071, China
E-mail: liuhd97@nankai.edu.cn, kongyf@nankai.edu.cn, jjxu@nankai.edu.cn

b TEDA Institute of Applied Physics, Nankai University, Tianjin 300457, China

c Faculty of Physics, Vienna University, Wien, Austria

d Department of Complex Matter, Jozef Stefan Institute, Ljubljana, Slovenia

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

DOI
https://doi.org/10.1039/C9CP90308A
Article type
Correction
Submitted
23 Dec 2019
Accepted
23 Dec 2019
First published
09 Jan 2020
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2020,22, 1784-1784

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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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