Density Functional Calculations of Native Defects in CH3NH3PbI3: Effects of Spin–Orbit Coupling and Self-Interaction Error

标题
Density Functional Calculations of Native Defects in CH3NH3PbI3: Effects of Spin–Orbit Coupling and Self-Interaction Error
作者
关键词
-
出版物
Journal of Physical Chemistry Letters
Volume 6, Issue 8, Pages 1461-1466
出版商
American Chemical Society (ACS)
发表日期
2015-04-02
DOI
10.1021/acs.jpclett.5b00199

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