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Cited article:

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Molecular Dynamics Simulation Based Study of Creep-Ratcheting Behavior of CNT Reinforced Nanocrystalline Aluminum Composite

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Transactions of the Indian National Academy of Engineering 7 (2) 565 (2022)
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Analysis on the Impact of Creep Environment and Grain Size During Biaxial Creep Characterization on the Creep Features of Ferrosilicon Alloy: a Molecular Dynamics Study

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Investigation of reorganization of a nanocrystalline grain boundary network during biaxial creep deformation of nanocrystalline Ni using molecular dynamics simulation

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Journal of Molecular Modeling 25 (9) (2019)
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Restriction of grain growth of nano-crystalline Ni-Zr alloy by Zr atoms segregated at grain boundary under high temperature intermittent stressing

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Molecular Simulation 45 (17) 1465 (2019)
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Influence of Stress on Creep Behavior of Ni60Zr40 Glass-Reinforced Ni Nanocomposite Investigated by Atomistic Simulations

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Transactions of the Indian Institute of Metals 72 (10) 2783 (2019)
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The influence of void and porosity on deformation behaviour of nanocrystalline Ni under tensile followed by compressive loading

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IOP Conference Series: Materials Science and Engineering 338 012028 (2018)
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Nano-scale simulation based study of creep behavior of bimodal nanocrystalline face centered cubic metal

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Journal of Molecular Modeling 23 (11) (2017)
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