Abstract

In recent year, carbon materials have attracted an intensive interest for scientists to propel the development of nanotechnology. In this manuscript, using forced-field-based molecular dynamics simulations, the interaction between the carbon nanotubes (CNTs) and silver (Ag) nanowires (NWs) has been investigated. The results show that the Ag NW can induce the self-assembly of the CNTs to form a shell-core structure, and the van der Waals interaction and the offset face-to-face π-π stacking interaction play an important role in this process. Furthermore, the size (diameter) of the CNTs should meet some required conditions to guarantee the shell-core configuration and different surface of Ag NWs exhibits different result. Moreover, different metal nanowires were also discussed.

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