2007•Journal of Gannan Normal UniversityRequires access
Molecular Dynamics Simulations on the Melting Process of Copper Nanowires
Zeng Rui-huai
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Abstract
In this paper,we use the molecular dynamics method to study the melting process of copper nanowires by computer simulation.The results of the research show that melting point of nanowires change according to section area of nanowires.Melting Point varies approximate linearly with the square root of the section area.