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TB-mBJ-Density Functional Theory Calculations of Structure, Electronic, and Magnetism in Cation-Substituted ZnMnxGe(1 − x)P2

Crossref DOI link: https://doi.org/10.1134/S1063782625603802

Published Online: 2026-02-16

Published Print: 2026-02

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

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