Metal–semiconductor–metal transition in zigzag carbon nanoscrolls

Abstract

Similar to rolling up paper, carbon nanoscrolls (CNSs) can be rolled from graphene nanoribbons (GNRs) using physical approaches. Owing to their peculiar one-dimensional nanostructures, CNSs have attracted great attention over the past few years. In this study, we have investigated the effects of bending deformation on the electronic properties of zigzag CNSs (ZCNSs) during the rolling process from zigzag GNRs (ZGNRs) by means of first-principles calculations. It is found that a metal–semiconductor–metal transition is observed. By analyzing charge density and density of states, the origin of this electronic property transition is discussed. Furthermore, we find that the metal–semiconductor–metal transition in ZCNSs is independent of ribbon width as well as spin–orbit interaction. Our results of the metal–semiconductor–metal transition in the ZCNSs are robust and may open potential applications in nano-electromechanical devices based on the ZCNSs.