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Ab Initio Study of the Structural and Optoelectronic Properties of Rb$$_2$$AgIrBr$$_6$$ Insights from DFT Calculations

Crossref DOI link: https://doi.org/10.1007/978-3-032-10069-6_17

Published Online: 2026-01-02

Published Print: 2026

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

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