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First-principles calculations to investigate structural, electronic, elastic and thermodynamic properties of PbXO3 (X = Ge, Si) perovskites under pressure effect for energy applications

Crossref DOI link: https://doi.org/10.1007/s11696-025-04458-x

Published Online: 2025-10-30

Published Print: 2026-02

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

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