Structural and electronic properties of carbon nanowires made of linear carbon chains enclosed inside zigzag carbon nanotubes

Abstract

This article presents ab initio self-consistent-field crystal orbital calculations on the structural and electronic properties for recently-discovered carbon nanowires (CNWs) made of linear carbon chains inserted inside zigzag carbon nanotubes using density functional theory. The studies focus on the change of geometric structures and electronic properties upon the encapsulation. It is found that the carbon nanotubes can stabilize the encapsulated carbon chain which prefers a dimerized structure in the tube with larger diameters. The interaction between the tube and the chain becomes more obvious when the tube size decreases, leading to the change of structures and the energy bands upon encapsulation. All the CNWs we calculated are metals with zero band gap. The encapsulation of the carbon chain may modulate the electronic properties for the CNWs depending on the tube size and the filling density of carbon atoms. Therefore, it is expected that CNWs’s electronic properties can be controlled artificially by filling carbon chains with various densities of atoms into the nanotubes.