Wake effect in doped graphene due to moving external charge
- 1. VINCA Institute of Nuclear Sciences, University of Belgrade, P.O. Box 522, 11001 Belgrade (Serbia)
- 2. Department of Applied Mathematics, University of Waterloo, Waterloo, Ontario, Canada N2L 3G1 (Canada)
Description
We use the dielectric-response formalism to evaluate the induced density of charge carriers in supported graphene due to an external moving charged particle in terms of its velocity and distance from graphene for several equilibrium charge carrier densities due to graphene doping. We show that, when the particle speed exceeds a threshold value, an oscillatory wake effect develops in the induced charge density trailing the particle. Strong effects are observed in the wake pattern due to finite size of the graphene-substrate gap, as well as due to strong coupling effects, and plasmon damping of graphene's π electrons. -- Highlights: → We present the wake effect in graphene due to moving charge particle. → Induced charge density in graphene is calculated with the RPA model. → Oscillatory wake effect develops in the induced charge density trailing the particle. → Certain anomalies in these oscillations are found at high particle speeds.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.physleta.2011.08.053Additional details
Identifiers
- DOI
- 10.1016/j.physleta.2011.08.053;
- PII
- S0375-9601(11)01056-5;
Publishing Information
- Journal Title
- Physics Letters. A
- Journal Volume
- 375
- Journal Issue
- 42
- Journal Page Range
- p. 3720-3725
- ISSN
- 0375-9601
- CODEN
- PYLAAG
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45056182
- Subject category
- S77: NANOSCIENCE AND NANOTECHNOLOGY;
- Descriptors DEI
- CHARGE CARRIERS; CHARGE DENSITY; CHARGED PARTICLES; DAMPING; DIELECTRIC MATERIALS; DOPED MATERIALS; ELECTRONS; EQUILIBRIUM; FUNCTIONS; GRAPHENE; OSCILLATIONS; RANDOM PHASE APPROXIMATION; SUBSTRATES; VELOCITY
- Descriptors DEC
- APPROXIMATIONS; CALCULATION METHODS; CARBON; ELEMENTARY PARTICLES; ELEMENTS; FERMIONS; LEPTONS; MATERIALS; NONMETALS
Optional Information
- Copyright
- Copyright (c) 2011 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.