On the Deformation Mechanism and Dislocation Density Evolution in A Polycrystalline Nano Copper at 10 K-700 K/108 s−1-109 s−1 Employing Molecular Dynamics Simulations

On the Deformation Mechanism and Dislocation Density Evolution in A Polycrystalline Nano Copper at 10 K-700 K/108 s−1-109 s−1 Employing Molecular Dynamics Simulations

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Veröffentlicht in:International Conference on Metallurgical Engineering and Centenary Celebration (2023 : Varanasi) Proceedings of the international conference on metallurgical engineering and centenary celebration
1. Verfasser: Kashyap, Prashant (VerfasserIn)
Weitere Verfasser: Sainath, G. (VerfasserIn), Kumar, Nilesh (VerfasserIn), Yadav, Surya D. (VerfasserIn)
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Sprache:eng
Veröffentlicht: 2024
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