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Prediction of creep degradation in Fe-Cr-Ni single-crystal alloys for high-temperature applications: a molecular-dynamics and machine-learning approach

Crossref DOI link: https://doi.org/10.1007/s11043-024-09745-w

Published Online: 2024-12-11

Published Print: 2025-03

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

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