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- W3197497908 abstract "A molecular dynamics simulation based study has been carried out to examine the mechanical performance of nanocrystalline (NC) aluminum and NC Al embedded with Carbon nanotube (CNT) composite under uniaxial tensile loading for cryogenic temperature (77 K) through hybrid potentials for interatomic interactions of Al-CNT at 1010 s−1 strain rate. Armchair type CNTs ((5, 5), (15, 15), and (30, 30)) are preferred as reinforcing material in this study. The structural variation and defect evolution are also examined during the tensile deformation. NC Al embedded with CNT composite has exhibited higher ultimate tensile strengths in contrast to NC Al without CNT. It has been found that the matrix (NC Al) has fractured first through grain boundaries, then CNT has fractured through Stone–Wales defect. Shockley partial dislocations are the driving factor for the crack initiation leading to fracture of NC Al and CNT embedded NC Al composites." @default.
- W3197497908 created "2021-09-13" @default.
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- W3197497908 date "2021-01-01" @default.
- W3197497908 modified "2023-09-25" @default.
- W3197497908 title "Molecular Dynamics Simulation-Based Investigation of Mechanical Behavior of CNT Embedded Nanocrystalline Al at Cryogenic Temperature" @default.
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- W3197497908 doi "https://doi.org/10.1007/978-981-16-3937-1_22" @default.
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