Correction: p-Type conductivity mechanism and defect structure of nitrogen-doped LiNbO3 from first-principles calculations. Issue 3 (9th January 2020)

Record Type:: Journal Article
Title:: Correction: p-Type conductivity mechanism and defect structure of nitrogen-doped LiNbO3 from first-principles calculations. Issue 3 (9th January 2020)
Main Title:: Correction: p-Type conductivity mechanism and defect structure of nitrogen-doped LiNbO3 from first-principles calculations
Authors:: Wang, Weiwei
Zhong, Yang
Zheng, Dahuai
Liu, Hongde
Kong, Yongfa
Zhang, Lixin
Rupp, Romano
Xu, Jingjun
Abstract:: 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.
Is Part Of:: Physical chemistry chemical physics. Volume 22:Issue 3(2019)
Journal:: Physical chemistry chemical physics
Issue:: Volume 22:Issue 3(2019)
Issue Display:: Volume 22, Issue 3 (2019)
Year:: 2019
Volume:: 22
Issue:: 3
Issue Sort Value:: 2019-0022-0003-0000
Page Start:: 1784
Page End:: 1784
Publication Date:: 2020-01-09
Subjects:: Chemistry, Physical and theoretical -- Periodicals
541.3
Journal URLs:: http://pubs.rsc.org/en/journals/journalissues/cp#!issueid=cp016040&type=current&issnprint=1463-9076 ↗
http://www.rsc.org/ ↗
DOI:: 10.1039/c9cp90308a ↗
Languages:: English
ISSNs:: 1463-9076
Deposit Type:: Legaldeposit
View Content:: Available online (eLD content is only available in our Reading Rooms) ↗
Physical Locations:: British Library DSC - 6475.306000
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Ingest File:: 12692.xml