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Correction: Synthesis of lead-free Cs3Sb2Br9 perovskite alternative nanocrystals with enhanced photocatalytic CO2 reduction activity

Chang Lu a, Dominique S. Itanze a, Alexander G. Aragon a, Xiao Ma a, Hui Li a, Kamil B. Ucer b, Corey Hewitt bc, David L. Carroll bc, Richard T. Williams b, Yejun Qiu d and Scott M. Geyer *a
aDepartment of Chemistry, Wake Forest University, Winston-Salem, North Carolina 27109, USA. E-mail: geyersm@wfu.edu
bCenter for Nanotechnology and Molecular Materials, Wake Forest University, Winston-Salem, North Carolina 27109, USA
cDepartment of Physics, Wake Forest University, Winston-Salem, North Carolina 27109, USA
dShenzhen Engineering Lab of Flexible Transparent Conductive Films, Department of Materials Science and Engineering, Harbin Institute of Technology, Shenzhen, 518055, China

Received 25th May 2022 , Accepted 25th May 2022

First published on 31st May 2022


Abstract

Correction for ‘Synthesis of lead-free Cs3Sb2Br9 perovskite alternative nanocrystals with enhanced photocatalytic CO2 reduction activity’ by Chang Lu et al., Nanoscale, 2020, 12, 2987–2991, https://doi.org/10.1039/C9NR07722G.


The authors regret an error in Fig. 2a and in Fig. S4 of the ESI. Fig. 2a in the original manuscript had an incorrect scale bar. The corrected Fig. 2a is shown below.
image file: d2nr90107b-f2.tif
Fig. 2 (a) SEM image of uniform Cs3Sb2Br9 NCs. Inset shows yellow color and high transparency of solution. (b) TEM image of Cs3Sb2Br9 NCs, revealing its hexagonal cubic shape. The scale bar represents 200 nm. (c) Absorption spectra of Cs3Sb2Br9 NC before and after catalysis. (d) FTIR data for as synthesized Cs3Sb2Br9 NCs, following ligand removal, and after catalysis. The loss of features at ∼3000 cm−1 corresponds to the removal of the organic ligands.

Fig. S4c showed an index assignment of 200 which was incorrect and should be 300. Two additional panels (Fig. S4e and S4f) have been added for clarity when calculating the lattice spacing. The figure and caption for Fig. S4 have been updated accordingly.

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.


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