Monday, November 24, 2014

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

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The Journal of Physical Chemistry C

DOI: 10.1021/jp508880y




Jakoah Brgoch, Anna J. Lehner, Michael Chabinyc and Ram Seshadri

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