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The Virial Theorem in Graphene and other Dirac Materials

Strongly Correlated Electrons 2016-06-29 v1

Abstract

The virial theorem is applied to graphene and other Dirac Materials for systems close to the Dirac points where the dispersion relation is linear. From this, we find the exact form for the total energy given by E=B/rsE = \mathcal{B}/r_s where rsa0r_s a_0 is the mean radius of the dd-dimensional sphere containing one particle, with a0a_0 the Bohr radius, and B\mathcal{B} is a constant independent of rsr_s. This result implies that, given a linear dispersion and a Coulombic interaction, there is no Wigner crystalization and that calculating B\mathcal{B} or measuring at any value of rsr_s determines the energy and compressibility for all rsr_s. In addition to the total energy we calculate the exact forms of the chemical potential, pressure and inverse compressibility in arbitrary dimension.

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Cite

@article{arxiv.1201.6424,
  title  = {The Virial Theorem in Graphene and other Dirac Materials},
  author = {J. Dustan Stokes and Hari P. Dahal and Alexander V. Balatsky and Kevin S. Bedell},
  journal= {arXiv preprint arXiv:1201.6424},
  year   = {2016}
}

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4 pages