Mike
Pols
,
Victor
Brouwers
,
Sofía
Calero
and
Shuxia
Tao
*
Materials Simulation & Modelling, Department of Applied Physics, Eindhoven University of Technology, Eindhoven 5600 MB, The Netherlands. E-mail: s.x.tao@tue.nl
First published on 23rd February 2024
Correction for ‘How fast do defects migrate in halide perovskites: insights from on-the-fly machine-learned force fields’ by Mike Pols et al., Chem. Commun., 2023, 59, 4660–4663, https://doi.org/10.1039/D3CC00953J.
Perovskite | Defect | D 0 (×10−6 cm2 s−1) | E a (eV) |
---|---|---|---|
CsPbI3 | VI | 0.7 ± 0.5 | 0.34 ± 0.04 |
CsPbI3 | II | 2.2 ± 1.0 | 0.20 ± 0.02 |
CsPbBr3 | VBr | 0.1 ± 0.2 | 0.29 ± 0.06 |
CsPbBr3 | IBr | 2.0 ± 0.5 | 0.21 ± 0.01 |
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
This journal is © The Royal Society of Chemistry 2024 |