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Molecular dynamics simulation of nanoscale cutting mechanisms in single-crystal nickel-based superalloys with various crystal orientations

Crossref DOI link: https://doi.org/10.1007/s11051-025-06304-3

Published Online: 2025-04-09

Published Print: 2025-04

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

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