Observation of electron–hole puddles in graphene using a scanning single-electron transistor
By Jens Martin, N. Akerman, G. Ulbricht, Timm Lohmann, Jurgen Hubert Smet, Klaus von Klitzing, A. Yacoby. 2007
1,346 citations recorded by the source corpus.
The electronic structure of graphene causes its charge carriers to behave like relativistic particles. For a perfect graphene sheet free from impurities and disorder, the Fermi energy lies at the so-called ‘Dirac point’, where the density of electronic states vanishes. But in the inevitable presence of disorder, theory predicts that equally probable regions of electron-rich and hole-rich puddles will arise. These puddles could explain graphene’s anomalous non-zero minimal conductivity at zero average carrier density. Here, we use a scanning single-electron transistor to map the local density of states and the carrier density landscape in the vicinity of the neutrality point. Our results confirm the existence of electron–hole puddles, and rule out extrinsic substrate effects as explanations for their emergence and topology. Moreover, we find that, unlike non-relativistic particles the density of states can be quantitatively accounted for by considering non-interacting electrons and holes.
Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/98133bc72b6c1fc497250ded93ff806bff0e598d
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In Atomic and Molecular Physics, and Optics
In Materials Chemistry
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Citations in the corpus
- Dirac charge dynamics in graphene by infrared spectroscopy (2008, neutral): “[12] and Brar, V.”
- The origins and limits of metal-graphene junction resistance. (2011, background): “In the graphene channel, the V-shaped transfer characteristic is also broadened due to electron–hole puddle formatio”