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Molecular Dynamics Simulation-Based Investigation of Mechanical Behavior of CNT Embedded Nanocrystalline Al at Cryogenic Temperature

Crossref DOI link: https://doi.org/10.1007/978-981-16-3937-1_22

Published Online: 2021-09-02

Published Print: 2021

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

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