Ahlawat, Paramvir2024-02-162024-02-162024-02-162023-10-2110.1063/5.0165285https://infoscience.epfl.ch/handle/20.500.14299/203907WOS:001087128400001Molecular dynamics simulations are performed to study the crystallization of formamidinium lead iodide. From all-atom simulations of the crystal growth process and the delta-alpha-phase transitions, we try to reveal the formation of various stack-faulted intermediate defected structures and report various polytypes of formamidinium lead iodide that are observed from simulations. (c) 2023 Author(s).Physical SciencesMolecular-DynamicsReplica-ExchangeHalide PerovskitesPhase-TransitionsCrystal-GrowthFormamidiniumSimulationPolymorphismEfficiencyEmergenceCrystallization of FAPbI<sub>3</sub>: Polytypes and stacking faultstext::journal::journal article::research article