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Revisiting Optical Properties of BaLiX3(X = Cl, Br, I) Using First-Principles Calculations with Full-Potential DFT Code WIEN2k

Crossref DOI link: https://doi.org/10.1007/978-981-96-6795-6_1

Published Online: 2025-07-02

Published Print: 2025

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

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