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

By Jakoah Brgoch, Anna J. Lehner, Michael L. Chabinyc, R. Seshadri. 2014

137 citations recorded by the source corpus.

Subfields: Electrical and Electronic Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/351d43275ccf2d68a08a1781f8b4f31e96854288