Size Dependence of Trion and Biexciton Binding Energies in Lead Halide Perovskite Nanocrystals.
Kenichi ChoTakao SatoTakumi YamadaRyota SatoMasaki SaruyamaToshiharu TeranishiHidekatsu SuzuuraYoshihiko KanemitsuPublished in: ACS nano (2024)
Lead halide perovskite nanocrystals (NCs) have attracted much attention as light-source materials for light-emitting diodes, lasers, and quantum light emitters. The luminescence properties of perovskite NCs and the performance of NC-based light-source devices depend on trion and biexciton dynamics. Here, we examined the size dependence of trion and biexciton binding energies by conducting low-temperature single-dot spectroscopy on three different perovskite NCs: CsPbBr 3 , CsPbI 3 , and FAPbBr 3 . While the photoluminescence spectral widths of the all-inorganic CsPbBr 3 and CsPbI 3 NCs were narrow, compared with those of the organic-inorganic hybrid FAPbBr 3 NCs, the binding energies of trions and biexcitons of all three samples showed similar size dependences, independent of the A-site cation and halogen. The effective-mass approximation calculations implied the importance of dynamical dielectric screening on the formation of trions and biexcitons.
Keyphrases
- room temperature
- density functional theory
- energy transfer
- solar cells
- molecular dynamics
- high efficiency
- ionic liquid
- quantum dots
- dna binding
- binding protein
- water soluble
- high resolution
- light emitting
- molecular dynamics simulations
- magnetic resonance imaging
- single molecule
- magnetic resonance
- computed tomography