The interaction of quasi-particles in graphene with chemical dopants

被引:9
作者
Bostwick, Aaron [1 ]
Ohta, Taisuke [2 ]
McChesney, Jessica L. [1 ]
Emtsev, Konstantin V. [3 ]
Speck, Florian [3 ]
Seyller, Thomas [3 ]
Horn, Karsten [4 ]
Kevan, Stephan D. [5 ]
Rotenberg, Eli [1 ]
机构
[1] EO Lawrence Berkeley Natl Lab, Adv Light Source, Berkeley, CA 94720 USA
[2] Sandia Natl Labs, Surface & Interface Sci Dept, Albuquerque, NM 87185 USA
[3] Univ Erlangen Nurnberg, Lehrstuhl Tech Phys, D-91058 Erlangen, Germany
[4] Max Planck Gesell, Fritz Haber Inst, Dept Mol Phys, D-14195 Berlin, Germany
[5] Univ Oregon, Dept Phys, Eugene, OR 97403 USA
来源
NEW JOURNAL OF PHYSICS | 2010年 / 12卷
关键词
DEGENERATE ELECTRON-GAS; CARBON NANOTUBES; ENERGY BANDGAP; BERRYS PHASE; GRAPHITE; SPECTRUM; ABSENCE; SCATTERING; ORIGIN;
D O I
10.1088/1367-2630/12/12/125014
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We review recent developments on the electronic properties of graphene under the influence of adsorbates. Potassium and hydrogen adsorbed on graphene induce very different effects on the graphene electron gas because of the different types-ionic versus covalent-of chemical bonds formed. Potassium readily donates electrons to graphene, and the resulting Fermi sea shows strong electron-plasmon scattering but weak defect scattering. In contrast, hydrogen adsorption saturates a carbon pi bond, leading to the removal of electrons from the graphene. Such hydrogen bonds act as a lattice defect, leading to a sharp reduction in conductivity and an insulating temperature dependence of the resistivity. The marked contrast in the behaviour of these adsorbates derives from the different symmetry classes of their defect geometries.
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页数:15
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