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Insights into the structural, thermodynamic, electronic, and mechanical properties of CaMn2O4 polymorphs via density functional theory analysis

Crossref DOI link: https://doi.org/10.1007/s00214-025-03185-6

Published Online: 2025-04-16

Published Print: 2025-05

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

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