We combine time-resolved and temperature-dependent X-ray absorption spectroscopy with state-of-the-art first principles simulations to quantify light- and thermally-induced structural distortions in CsPbBr3 perovskite nanocrystals with atomic-level precision.

Decoupled Structural Responses upon Light and Thermal Functional Activation in CsPbBr3 Perovskites

Chergui M.;Mancini G. F.
Funding Acquisition
2022-01-01

Abstract

We combine time-resolved and temperature-dependent X-ray absorption spectroscopy with state-of-the-art first principles simulations to quantify light- and thermally-induced structural distortions in CsPbBr3 perovskite nanocrystals with atomic-level precision.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11571/1477540
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