2011
DOI: 10.1209/0295-5075/94/28003
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Transport properties of graphene with one-dimensional charge defects

Abstract: We study the effect of extended charge defects in electronic transport properties of graphene. Extended defects are ubiquitous in chemically and epitaxially grown graphene samples due to internal strains associated with the lattice mismatch. We show that at low energies these defects interact quite strongly with the 2D Dirac fermions and have an important effect in the DC-conductivity of these materials.

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Cited by 68 publications
(48 citation statements)
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“…(7), (9), (11) These results are at first rather surprising, since CVD graphene has additional solvent residues, Hence, the limiting spin dephasing mechanisms at RT remain EY type and DP type in CVD SLG and CVD BLG, respectively. (30) structural differences, (18) in particular grain boundaries (17) and nanoripples (19) when compared to exfoliated graphene. Also, Cu-CVD growth typically requires high temperatures of 1000 -1050°C.…”
mentioning
confidence: 99%
“…(7), (9), (11) These results are at first rather surprising, since CVD graphene has additional solvent residues, Hence, the limiting spin dephasing mechanisms at RT remain EY type and DP type in CVD SLG and CVD BLG, respectively. (30) structural differences, (18) in particular grain boundaries (17) and nanoripples (19) when compared to exfoliated graphene. Also, Cu-CVD growth typically requires high temperatures of 1000 -1050°C.…”
mentioning
confidence: 99%
“…An expression for the scattering potential can be obtained within the semiclassical TF approximation describing the screening of an extended charged line defect by the surrounding electron gas, 12,15 …”
Section: Resultsmentioning
confidence: 99%
“…The TF potential (4) was used for semiclassical Boltzmann and quantum-mechanical Kubo calculations of the conductivity of CVD graphene. 12,15 It is therefore important to find whether this potential provides a reliable approximation for the numerically exact quantummechanical self-consistent potential. A comparison between the TF potential (4) and the self-consistent potential calculated Fig.…”
Section: Resultsmentioning
confidence: 99%
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