Effect of N doping and Stone-Wales defects on the electronic properties of graphene nanoribbons

The effects of nitrogen substitutional doping in the Stone-Wales (SW) defect on the electronic transport properties of zigzag-edged graphene nanoribbon (ZGNR) are studied by using density functional theory combined with nonequilibrium Green’s function. The transformation energies of all doped nanost...

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Veröffentlicht in:	The European physical journal. B, Condensed matter physics Condensed matter physics, 2011-02, Vol.79 (3), p.335-340
Hauptverfasser:	Zeng, H., Zhao, J., Wei, J. W., Hu, H. F.
Format:	Artikel
Sprache:	eng
Schlagworte:	Analysis Complex Systems Condensed Matter Physics Condensed matter: electronic structure, electrical, magnetic, and optical properties Electronic structure and electrical properties of surfaces, interfaces, thin films and low-dimensional structures Electronic structure of nanoscale materials : clusters, nanoparticles, nanotubes, and nanocrystals Exact sciences and technology Fluid- and Aerodynamics Graphene Graphite Physics Physics and Astronomy Solid State Physics
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