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First-Principles Simulation for Optoelectronic Characteristics and Structural Relaxation of Lead-Free Halide Double Perovskites

Crossref DOI link: https://doi.org/10.1007/s11664-025-12009-z

Published Online: 2025-04-30

Published Print: 2025-07

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

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