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Computational Study of Mechanical Behavior of Porous Iron Matrix in the Presence of Carbon-Based Nanoparticle: Molecular Dynamics Approach

Crossref DOI link: https://doi.org/10.1007/s11665-025-11309-z

Published Online: 2025-05-14

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

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