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First-principles study of A-site cation effects in halide double perovskites A2NaMoI6 (A = Cs, Rb) for photovoltaic applications

Crossref DOI link: https://doi.org/10.1007/s10971-025-06713-9

Published Online: 2025-03-18

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

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