Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1415504 | Carbon | 2012 | 11 Pages |
Abstract
The interaction between a graphene nanosheet (GNS) and an iron (Fe) nanowire (NW) was studied by molecular dynamics simulations. The Fe NW activates the GNS to spontaneously scroll round it, resulting in a stable core–shell nanostructure. The interaction between the GNS and Fe NW as well as the π–π stacking interaction between GNS layers may be responsible for this unique behavior. A thermodynamic model is proposed to explain the mechanism. The relative orientations of the Fe NW and the GNS have a great effect on the self-scrolling of the GNS.
Related Topics
Physical Sciences and Engineering
Energy
Energy (General)
Authors
Yunfang Li, Hui Li, Kun Zhang, Kim M. Liew,