Structural and Electronic Properties of Hybrid Fluorographene–Graphene Nanoribbons: Insight from First-Principles Calculations
Authors:
- Shaobin TangSTShaobin Tang
- Shiyong ZhangSZShiyong Zhang
- 25 August 2011
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry C
- Vol. 115 (33) , 16644-16651
Abstract
No abstract availableThis publication has 47 references indexed in Scilit:
- Properties of Fluorinated Graphene FilmsNano Letters, 2010
- Theoretical study of stabilities and electronic properties of the vacancy and carbon-doping defects in zigzag boron nitride nanoribbonsComputational Materials Science, 2010
- Graphene transistorsNature Nanotechnology, 2010
- Atomic and Electronic Structure of Graphene-OxideNano Letters, 2009
- Control of Graphene's Properties by Reversible Hydrogenation: Evidence for GraphaneScience, 2009
- Substrate-induced bandgap opening in epitaxial grapheneNature Materials, 2007
- Enhanced Half-Metallicity in Edge-Oxidized Zigzag Graphene NanoribbonsNano Letters, 2007
- Energy Gaps in Graphene NanoribbonsPhysical Review Letters, 2006
- Peculiar width dependence of the electronic properties of carbon nanoribbonsPhysical Review B, 2006
- Self-interaction correction to density-functional approximations for many-electron systemsPhysical Review B, 1981