Density Dependent Exchange Contribution to μ/n and Compressibility in Graphene

E. H. Hwang, Ben Yu-Kuang Hu, and S. Das Sarma
Phys. Rev. Lett. 99, 226801 – Published 28 November 2007

Abstract

We calculate μ/n (where μ=chemical potential and n=electron density), which is associated with the compressibility, in graphene as a function of n, within the Hartree-Fock approximation. The exchange-driven Dirac-point logarithmic singularity in the quasiparticle velocity of intrinsic graphene disappears in the extrinsic case. The calculated renormalized μ/n in extrinsic graphene on SiO2 has the same n(1/2) density dependence but is 20% larger than the inverse bare density of states, a relatively weak effect compared to the corresponding parabolic-band case. We predict that the renormalization effect can be enhanced to about 50% by changing the graphene substrate.

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  • Received 19 March 2007

DOI:https://doi.org/10.1103/PhysRevLett.99.226801

©2007 American Physical Society

Authors & Affiliations

E. H. Hwang1, Ben Yu-Kuang Hu2,1, and S. Das Sarma1

  • 1Condensed Matter Theory Center, Department of Physics, University of Maryland, College Park, Maryland 20742-4111, USA
  • 2Department of Physics, University of Akron, Akron, Ohio 44325-4001, USA

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Issue

Vol. 99, Iss. 22 — 30 November 2007

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