ACS Energy Letters · 2017 · 198 citations · 81 references
Natural SciencesMaterials SciencePhysicsElectronic MaterialsMaterials PhysicsSemiconductor MaterialsDefects In Electronic MaterialsNonadiabatic DynamicsPerovskite MaterialsSemiconductor DefectsSemiconductor PhysicsSolar CellsAb Initio SimulationsCharge Carrier DynamicsElectron-hole RecombinationNonadiabatic Reaction DynamicsPerovskite Solar CellsRecombination LossesSolar Cell Device PhysicsValence Band
High Resolution Image Download MS PowerPoint Slide We present a time-domain ab initio study of electron–hole recombination in pristine MAPbI 3, and compare it to the trap mediated recombination in MAPbI 3 with the iodine interstitial defect. Nonadiabatic molecular dynamics combined with time-domain density functional theory show that the iodine interstitial defect creates a subgap state capable of trapping both electrons and holes. Hole trapping occurs much faster than electron trapping or electron–hole recombination. The trapped hole survives for hundreds of nanoseconds, because, rather surprisingly, recombination of electrons with the trapped hole takes several times longer than recombination of electrons with holes in the valence band. Because the hole trap is relatively shallow, the hole can escape into the valence band prior to recombining with the electron. The differences are rationalized by variation in nonadiabatic electron–phonon couplings, phonon-induced pure-dephasing times and electronic energy gaps. The time-domain atomistic simulations contribute to understanding of the experimentally known defect-tolerance of perovskite solar cells, which is of great importance to the solar cell performance.
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Interface engineering of highly efficient perovskite solar cells
Huanping Zhou, Qi Chen, Gang Li et al. · Science · 2014 · 6.6K citations