Low energy paths for octahedral tilting in inorganic halide perovskites

Abstract

Instabilities relating to cooperative octahedral tilting is common in materials with perovskite structures, and in particular in the sub class of halide perovskites. In this work, the energetics of octahedral tilting in the inorganic metal halide perovskites CsPbI${}_3$ and CsSnI${}_3$ are investigated using first-principles density functional theory calculations. Several low energy paths between symmetry equivalent variants of the stable orthorhombic (\textit{Pnma}) perovskite variant are identified and investigated. The results are in favor of the presence of dynamic disorder in the octahedral tilting phase transitions of inorganic halide perovskites. In particular, one specific type of path, corresponding to an out-of-phase "tilt switch", is found to have significantly lower energy barrier than the others, which indicates the existence of a temperature range where the dynamic fluctuations of the octahedra follow only this type of path. This could produce a time averaged structure corresponding to the intermediate tetragonal (\textit{P4/mbm}) structure observed in experiments. Deficiencies of the commonly employed simple one-dimensional "double well" potentials in describing the dynamics of the octahedra are pointed out and discussed.

arXiv commentRevised version

References in corpus (6)

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• Revealing the free energy landscape of halide perovskites: Metastability and transition characters in CsPbBr${}_3$ and MAPbI${}_3$
• 3D-to-2D Transition of Anion Mobility in CsPbBr${}_3$ under Pressure
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