High strain rate molecular dynamics simulations of pre-existing edge dislocation in Al, Cu and Ni: Arrhenius to non-Arrhenius transition.
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| Title: | High strain rate molecular dynamics simulations of pre-existing edge dislocation in Al, Cu and Ni: Arrhenius to non-Arrhenius transition. |
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| Authors: | Verma, Akarsh1 (AUTHOR) akarshverma007@gmail.com, Singh, Sandeep Kumar2 (AUTHOR), Rawat, Nitin Kishore3 (AUTHOR), Jain, Naman4 (AUTHOR) namanjainyati@gmail.com |
| Source: | Molecular Simulation. Apr2025, Vol. 51 Issue 6, p396-406. 11p. |
| Database: | Academic Search Ultimate |
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