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First principles and machine learning investigation of structural stability and optoelectronic behavior in A2GaAgF6 (A = Na, K, Rb, Cs) double perovskite solar cells

Crossref DOI link: https://doi.org/10.1038/s41598-026-49631-8

Published Online: 2026-04-21

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

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