Ab Initio Calculations of Band Gaps and Absolute Band Positions of Polymorphs of RbPbI3 and CsPbI3: Implications for Main-Group Halide Perovskite Photovoltaics

TitleAb Initio Calculations of Band Gaps and Absolute Band Positions of Polymorphs of RbPbI3 and CsPbI3: Implications for Main-Group Halide Perovskite Photovoltaics
Publication TypeJournal Article
Year of Publication2014
AuthorsBrgoch J, Lehner AJ, Chabinyc M, Seshadri R
JournalThe Journal of Physical Chemistry C
Volume118
Pagination27721–27727
Grant: 
MRI R2 (CNS-0960316), CSC, MRL (DMR-1121053)