Molecular Dynamics Simulation Study on the Melting of Ultra-thin Copper Nanowires

Details Molecular Dynamics Simulation Study on the Melting of Ultra-thin Copper Nanowires Molecular Dynamics Simulation Study on the Melting of Ultra-thin Copper Nanowires

2002-03-14

arxiv.org/abs/cond-mat/0203295v1

Journal of the Korean Physical Society Vol. 40 no. 5 pp.946-948 May 2002

Physics

Condensed Matter

Materials Science

13 pages including 1 table and 3 figures. be appeared in JKPS

Scientific paper

We have investigated the melting behavior of ultra-thin copper nanowires using classical molecular dynamics simulations. The caloric curves of cylindrical multi-shell copper nanowires showed an insight into the specific phase transition. The melting temperature of copper nanowires is linearly proportional with the number of atoms per layer. When nanowires have almost the same number of atoms per layer regardless of the initial structures, the melting temperatures of nanowires are much the same.

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