p-Type conductivity mechanism and defect structure of nitrogen-doped LiNbO3 from first-principles calculations
- Author(s)
- Weiwei Wang, Yang Zhong, Dahuai Zheng, Hongde Liu, Yongfa Kong, Lixin Zhang, Romano Rupp, Jingjun Xu
- Organisation(s)
- Physics of Functional Materials
- External organisation(s)
- Nankai University, Jožef Stefan Institute (IJS)
- Journal
- Physical Chemistry Chemical Physics
- Volume
- 22
- Pages
- 20-27
- No. of pages
- 8
- ISSN
- 1463-9076
- DOI
- https://doi.org/10.1039/c9cp05019a
- Publication date
- 01-2020
- Peer reviewed
- Yes
- Austrian Fields of Science 2012
- 104017 Physical chemistry, 103006 Chemical physics
- Keywords
- ASJC Scopus subject areas
- Physics and Astronomy(all), Physical and Theoretical Chemistry
- Portal url
- https://ucris.univie.ac.at/portal/en/publications/ptype-conductivity-mechanism-and-defect-structure-of-nitrogendoped-linbo3-from-firstprinciples-calculations(26dd8b8b-0d4e-49df-9769-88110e5fe957).html