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Application of density functional theory in analyzing the structural, optoelectronic, and thermodynamics properties of RbCrCl3 and mixed NaGeCl2F perovskites: a first-principles approach

Crossref DOI link: https://doi.org/10.1007/s12648-025-03620-1

Published Online: 2025-05-10

Published Print: 2025-09

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

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