Uncovering the Dominant Scatterer in Graphene Sheets on SiO2
arXiv:1008.2007 · doi:10.1103/PhysRevB.82.081417
Abstract
We have measured the impact of atomic hydrogen adsorption on the electronic transport properties of graphene sheets as a function of hydrogen coverage and initial, pre-hydrogenation field-effect mobility. Our results are compatible with hydrogen adsorbates inducing intervalley mixing by exerting a short-range scattering potential. The saturation coverages for different devices are found to be proportional to their initial mobility, indicating that the number of native scatterers is proportional to the saturation coverage of hydrogen. By extrapolating this proportionality, we show that the field-effect mobility can reach cm/V sec in the absence of the hydrogen-adsorbing sites. This affinity to hydrogen is the signature of the most dominant type of native scatterers in graphene-based field-effect transistors on SiO.
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- Extrinsic spin Hall effect induced by resonant skew scattering in graphene
- Electron-hole puddles in the absence of charged impurities
- A road to hydrogenating graphene by a reactive ion etching plasma
- Diffusion and criticality in undoped graphene with resonant scatterers
- Spin Transport in Hydrogenated Graphene
- Weak localization scattering lengths in epitaxial, and CVD graphene
- Electron-Hole Symmetry Breaking in Charge Transport in Nitrogen-Doped Graphene
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- First-principles study of bandgap effects in graphene due to hydrogen adsorption
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- Color-dependent conductance of graphene with adatoms
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- Direct comparison of graphene devices before and after transfer to different substrates
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