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Non-equilibrium melting of bulk aluminum during continuous heating at ultra-high heating rates is studied with molecular dynamics simulations. During the simulations, the inter-atomic interactions are described with Sutton-Chen type EAM potential. Strong correlation between the melting behavior and the heating rate are observed. High heating rate will enhance the atomic diffusion and defect formation,...
Molecular dynamics simulations are employed to study the melting and superheating behaviors of bulk Nickel at high heating rates. Quantum Sutton- Chen many body potential is used for these simulations. Being heated, the superheating and melting behavior are found to be strongly affected by the heating rate, and heating rate induced randomization during non-equilibrium heating processes is found to...
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