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The high-symmetry pseudocubic init cell is often used for modelling theelectronic structure of halide perovskites. However, direct comparison of theband structure with more realistic low-symmetry phases is impeded by the zonefolding. We utilize a spectral density technique in order to reduce thesupercell band structure to a common Bloch basis. This allows us to compare theelectronic structure of high- and low-symmetry phases as well as investigateeffects of structural and compositional disorder on states near to the bandedges that govern transport, dissociation and recombination of opticalexcitations.

Robust Bloch character at the band edges of hybrid halide perovskites