Ab Initio Calculations of Band Gaps and Absolute Band Positions of Polymorphs of RbPbI3 and CsPbI3: Implications for Main-Group Halide Perovskite Photovoltaics
The Journal of Physical Chemistry C
DOI: 10.1021/jp508880y
Jakoah Brgoch, Anna J. Lehner, Michael Chabinyc and Ram Seshadri
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