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First-Principles Prediction of a Stable Hexagonal Phase of CH3NH3PbI3

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Methylammonium lead iodide (CH3NH3PbI3 or MAPbI3) perovskite is a promising new photovoltaic material with high power conversion efficiency. However, its perovskite phase with corner-connected PbI6 octahedra shows poor environmental stability.… Click to show full abstract

Methylammonium lead iodide (CH3NH3PbI3 or MAPbI3) perovskite is a promising new photovoltaic material with high power conversion efficiency. However, its perovskite phase with corner-connected PbI6 octahedra shows poor environmental stability. More recently, MAPbI3 has been shown to be thermodynamically unstable with a positive formation enthalpy. Here, using first-principles density functional theory calculations, we predict a layered hexagonal phase of MAPbI3 consisting of infinite chains of face-shared PbI6 octahedra with P63mc space-group symmetry to be thermodynamically the most stable phase for a wide range of volume and temperature compared to any of the experimentally observed perovskite phases with a different tilt pattern of the corner-connected octahedra. The predicted hexagonal phase is also dynamically stable without any soft phonon modes. The change from corner to face-shared connectivity in the hexagonal phase leads to a predicted band gap of 2.6 eV and a band structure that favors highly a...

Keywords: phase; ch3nh3pbi3; prediction stable; principles prediction; hexagonal phase; first principles

Journal Title: Chemistry of Materials
Year Published: 2017

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