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First-principles DFT computation of crystal, thermodynamic, magnetic and electronic structures of Sr-based perovskite-type oxides SrTO3 (T = V, Cr, Mn, Co)

Crossref DOI link: https://doi.org/10.1007/s12034-021-02437-y

Published Online: 2021-06-09

Published Print: 2021-09

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

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