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Molecular Dynamics Simulation of the Mechanical Behavior of Duplex Stainless Steels with Nanotwin Structure

Crossref DOI link: https://doi.org/10.1007/s11665-024-09400-y

Published Online: 2024-06-17

Published Print: 2025-03

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

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