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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 Rupp cd and Jingjun Xu *ab
aMOE 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
bTEDA Institute of Applied Physics, Nankai University, Tianjin 300457, China
cFaculty of Physics, Vienna University, Wien, A-1090, Austria
dDepartment of Complex Matter, Jozef Stefan Institute, Ljubljana, Slovenia

Received 23rd December 2019 , Accepted 23rd December 2019

First published on 9th January 2020


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.


The authors would like to make a correction to the author list of the published article where the name of co-author Romano Rupp was incorrectly displayed as Rupp Romano. The amended author list is as shown herein.

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.


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