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- W2775144762 abstract "We report a computational method for evaluating the dynamical Rashba interaction coefficient of tetragonal and cubic methylammonium lead iodide (MAPbI3) perovskite, at various size scales, through Car–Parrinello molecular dynamics trajectories. This strategy involves the calculation of a time-dependent band structure of the target systems using periodic boundary conditions and the evaluation of the amplitude of band-splitting due to the spin–orbit coupling (SOC) with the computation of a local electric field. This model, physically motivated by a rewriting of the SOC Hamiltonian according to the heterogeneity of three-dimensional systems and our choice of k-space sampling, involves directly the methylammonium configuration space sampling. Originally applied to tetragonal and cubic unit cells with static point-charges, this model is further ameliorated in order to take into account the replication of this unit cell through space and to account for the dynamical nature of charge distribution. Once our protocol has been calibrated based on a toy model, it is exploited for investigating MAPbI3 systems in both tetragonal and cubic phases." @default.
- W2775144762 created "2017-12-22" @default.
- W2775144762 creator A5029460508 @default.
- W2775144762 creator A5045291286 @default.
- W2775144762 creator A5063587455 @default.
- W2775144762 date "2017-12-21" @default.
- W2775144762 modified "2023-10-12" @default.
- W2775144762 title "Dynamical Rashba Band Splitting in Hybrid Perovskites Modeled by Local Electric Fields" @default.
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- W2775144762 doi "https://doi.org/10.1021/acs.jpcc.7b09791" @default.
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