Conference proceeding
Electron Correlations in a Doped Graphene Sheet
ADVANCED MATERIALS, v 2005(1)
01 Jan 2018
Abstract
The pair correlation function (PCF) in a single layer doped graphene sheet has been calculated in the Lundqvist-Overhauser approximation. It is found that unlike the cases of two- and three-dimensional electron gases, the PCF does not become negative for small separation between electrons and that it is independent of the number density of the electrons. It shows its characteristic oscillations at large separation between electrons.
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Details
- Title
- Electron Correlations in a Doped Graphene Sheet
- Creators
- Marisa B. Roman - St Josephs Univ, Dept Phys, Philadelphia, PA 19131 USAShyamalendu M. Bose - Drexel University
- Contributors
- S M Bose (Editor)S K Tripathy (Editor)M Hota (Editor)
- Publication Details
- ADVANCED MATERIALS, v 2005(1)
- Series
- AIP Conference Proceedings
- Publisher
- American Institute of Physics
- Number of pages
- 6
- Resource Type
- Conference proceeding
- Language
- English
- Academic Unit
- [Retired Faculty]
- Web of Science ID
- WOS:000447872500014
- Scopus ID
- 2-s2.0-85052477836
- Other Identifier
- 991019167581504721
InCites Highlights
Data related to this publication, from InCites Benchmarking & Analytics tool:
- Collaboration types
- Domestic collaboration
- Web of Science research areas
- Materials Science, Multidisciplinary
- Physics, Applied