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Limits to Electrical Mobility in Lead-Halide Perovskite Semiconductors.

Chelsea Q XiaJiali PengSamuel PoncéJay B PatelAdam D WrightTimothy W CrothersMathias Uller RothmannJuliane BorchertRebecca L MilotHans KrausQianqian LinFeliciano GiustinoLaura M HerzMichael B Johnston
Published in: The journal of physical chemistry letters (2021)
Semiconducting polycrystalline thin films are cheap to produce and can be deposited on flexible substrates, yet high-performance electronic devices usually utilize single-crystal semiconductors, owing to their superior charge-carrier mobilities and longer diffusion lengths. Here we show that the electrical performance of polycrystalline films of metal-halide perovskites (MHPs) approaches that of single crystals at room temperature. Combining temperature-dependent terahertz conductivity measurements and ab initio calculations we uncover a complete picture of the origins of charge-carrier scattering in single crystals and polycrystalline films of CH3NH3PbI3. We show that Fröhlich scattering of charge carriers with multiple phonon modes is the dominant mechanism limiting mobility, with grain-boundary scattering further reducing mobility in polycrystalline films. We reconcile the large discrepancy in charge-carrier diffusion lengths between single crystals and films by considering photon reabsorption. Thus, polycrystalline films of MHPs offer great promise for devices beyond solar cells, including light-emitting diodes and modulators.
Keyphrases
  • room temperature
  • solar cells
  • ionic liquid
  • monte carlo
  • small molecule
  • molecular dynamics
  • molecular dynamics simulations
  • deep learning
  • artificial intelligence
  • single molecule