Edges Bring New Dimension to Graphene Nanoribbons

被引:66
|
作者
Gunlycke, Daniel [1 ]
Li, Junwen [2 ]
Mintmire, John W. [2 ]
White, Carter T. [1 ]
机构
[1] USN, Res Lab, Div Chem, Washington, DC 20375 USA
[2] Oklahoma State Univ, Dept Phys, Stillwater, OK 74078 USA
关键词
Graphene nanoribbon; band gap; twist; density functional theory; Huckel; tight binding; CARBON NANOTUBES; STATE;
D O I
10.1021/nl102034c
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Chemistry at the edges of saturated graphene nanoribbons can cause ribbons to leave the plane and form three-dimensional helical structures. Calculations, based on density functional theory and enabled by adopting helical symmetry, show that F-terminated armchair ribbons are intrinsically twisted in helices, unlike flat H-terminated strips. Twisting ribbons of either termination couple the conduction and valence bands, resulting in band gap modulation. This electromechanical response could be exploited in switches and sensor applications.
引用
收藏
页码:3638 / 3642
页数:5
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