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Computational study of structural, electronic, half-metallic and thermodynamic properties of Sr3X2O7 (X = Fe, Mn) compounds

Crossref DOI link: https://doi.org/10.1007/s12648-020-01890-5

Published Online: 2020-10-20

Published Print: 2021-11

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

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