Molecular Dynamics Simulation-Based Investigation of Mechanical Behavior of CNT Embedded Nanocrystalline Al at Cryogenic Temperature
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Publisher
Springer Singapore
Link
https://link.springer.com/content/pdf/10.1007/978-981-16-3937-1_22
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1. Molecular dynamics simulations of tensile and creep-ratcheting behaviour of CNT reinforced columnar nanocrystalline Al nanocomposites;Diamond and Related Materials;2024-02
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