📝 SummarXiv

Abstract

Density Functional Theory (DFT) and ab initio molecular dynamics (AIMD) simulations have been employed to investigate the evolution of local motifs within the tetragonal phase of FAPbI3 under thermal excitation. Our results reveal a distinct broadening in the distribution of PbI6 octahedral volumes with increasing temperature, indicating a gradual breakdown of symmetry and emergence of diverse local environments. These octahedral volume distortions are primarily driven by the dynamic behaviour of the FA cation leading to softening of PbI6 octahedra, evident from calculated mean octahedral volume and Pb-I-Pb bond angles. The examination of electronic structure confirmed that this dynamic structural phenomenon is directly responsible for the change in fundamental band gap value, highlighting the role of PbI6 octahedra in modifying and modulating the electronic properties in FAPbI3. The results demonstrate the microscopic origin of thermally induced dynamical behaviour to the macroscopic electronic properties and underscore the pivotal role of local motifs in hybrid perovskites.