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First-Principles Calculations of the Effect of M (Mn, Ti, Mo) Doping on the Stability, Mechanical Properties, and Electronic Structure of Fe3C

Crossref DOI link: https://doi.org/10.1134/S0031918X24601537

Published Online: 2025-05-20

Published Print: 2025-01

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

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