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Theoretical prediction of the mechanical, electronic, optical and thermodynamic properties of antiperovskites A3BO (A = K, Rb and B = Au, Br) using DFT scheme: new candidate for optoelectronic devices application

Crossref DOI link: https://doi.org/10.1007/s10825-024-02213-1

Published Online: 2024-08-10

Published Print: 2024-12

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

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