Open Access Article
This Open Access Article is licensed under a Creative Commons Attribution 3.0 Unported Licence
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
First published on 9th January 2020
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.
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.
| This journal is © the Owner Societies 2020 |