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cond-mat.mtrl-sci2022
Nanowire Melting Modes during the Solid-Liquid Phase Transition: Theory and Molecular Dynamics Simulations
Kannan M. Ridings, Shaun C. Hendy
Molecular dynamics simulation have shown that after initial surface melting, nanowires can melt via two mechanisms: an interface front moves towards the wire centre; the growth of…
cond-mat.mtrl-sci2018★ 13 cited
Surface Melting and Breakup of Metal Nanowires: Theory and Molecular Dynamics Simulations
Kannan M. Ridings, Thomas S. Aldershof, Shaun C. Hendy
We consider the surface melting of metal nanowires by solving a phenomenological two-parabola Landau model and by conducting molecular dynamics simulations of nickel and aluminium…