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Correction: Interstitial and substitutional doping of Mn2+ in 2D PEA2PbBr4 and BA2PbBr4 perovskites

Udara M. Kuruppua, Alvaro J. Magdalenocd, Anuraj S. Kshirsagara, Bruno Donnadieua, Ferry Prins*cd and Mahesh K. Gangishetty*ab
aDepartment of Chemistry, Mississippi State University, Mississippi State, Mississippi 39762, USA. E-mail: mg2234@msstate.edu
bDepartment of Physics and Astronomy, Mississippi State University, Mississippi State, Mississippi 39762, USA
cCondensed Matter Physics Center (IFIMAC), Autonomous University of Madrid, 28049, Madrid, Spain. E-mail: ferry.prins@uam.es
dDepartment of Condensed Matter Physics, Autonomous University of Madrid, 28049, Madrid, Spain

Received 18th February 2025 , Accepted 18th February 2025

First published on 27th February 2025


Abstract

Correction for ‘Interstitial and substitutional doping of Mn2+ in 2D PEA2PbBr4 and BA2PbBr4 perovskites’ by Udara M. Kuruppu et al., Chem. Commun., 2024, 60, 14960–14963, https://doi.org/10.1039/D4CC04074K.


The authors regret that a funding agency was inadvertently omitted from the acknowledgements section of the original manuscript. The corrected acknowledgements text is shown here.

F. P. acknowledges funding from the Spanish Ministry of Science and Innovation under grant agreements TED2021-131018B-C21 and the “María de Maeztu” Programme for Units of Excellence in R&D (CEX2023-001316-M), as well as the support from the “(MAD2D-CM)-UAM” project funded by Comunidad de Madrid, by the Recovery, Transformation and Resilience Plan, and by NextGenerationEU from the European Union. This work was partially funded by the European Union (ERC, EnVision, project number 101125962). MG, AS, and UK acknowledge the support from DOE (DE-SC0024214).

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


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