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Correction: A DFT study of the effect of strain on the structural and electronic properties of perovskite APbBr3 (A = K, Rb, and Cs)

Crossref DOI link: https://doi.org/10.1038/s41598-025-25605-0

Published Online: 2025-10-30

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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