Atomic structure and dynamics of organic-inorganic hybrid perovskite formamidinium lead iodide

Yu, C.*; 川北 至信  ; 菊地 龍弥*  ; 古府 麻衣子*   ; 本田 孝志*; Zhang, Z.*; Zhang, Z.*; Liu, Y.*; Liu, S. F.*; Li, B.*

Yu, C.*; Kawakita, Yukinobu; Kikuchi, Tatsuya*; Kofu, Maiko*; Honda, Takashi*; Zhang, Z.*; Zhang, Z.*; Liu, Y.*; Liu, S. F.*; Li, B.*

The atomic dynamic behaviors of formamidinium lead iodide [HC(NH)PbI] are critical for understanding and improving photovoltaic performances. However, they remain unclear. Here, we investigate the structural phase transitions and the reorientation dynamics of the formamidinium cation [HC(NH), FA] of FAPbI using neutron scattering techniques. Two structural phase transitions occur with decreasing temperature, from cubic to tetragonal phase at 285 K and then to another tetragonal at 140 K, accompanied by gradually frozen reorientation of FA cations. The nearly isotropic reorientation in the cubic phase is suppressed to reorientation motions involving a two-fold (C) rotation along the axis and a four-fold (C) rotation along the C-H axis in the tetragonal phase, and eventually to local disordered motion as a partial C along the C-H axis in another tetragonal phase, thereby indicating an intimate interplay between lattice and orientation degrees of freedom in the hybrid perovskite materials. The present complete atomic structure and dynamics provide a solid standing point to understand and then improve photovoltaic properties of organic-inorganic hybrid perovskites in the future.