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Correction to "Density Functional Calculations of Native Defects in CH 3 NH 3 PbI 3 : Effects of Spin-Orbit Coupling and Self-Interaction Error".
- Source :
-
The journal of physical chemistry letters [J Phys Chem Lett] 2018 Jul 19; Vol. 9 (14), pp. 3799. Date of Electronic Publication: 2018 Jun 28. - Publication Year :
- 2018
Details
- Language :
- English
- ISSN :
- 1948-7185
- Volume :
- 9
- Issue :
- 14
- Database :
- MEDLINE
- Journal :
- The journal of physical chemistry letters
- Publication Type :
- Academic Journal
- Accession number :
- 29953232
- Full Text :
- https://doi.org/10.1021/acs.jpclett.8b01949