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Ab initio calculations of the electronic and thermodynamic properties of the lead-free Cs2AgGaBr6 double perovskite

Crossref DOI link: https://doi.org/10.1007/s41207-025-00742-0

Published Online: 2025-02-17

Published Print: 2025-08

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

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