4.4 Article

Leading-order behavior of the correlation energy in the uniform electron gas

Journal

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
Volume 112, Issue 6, Pages 1712-1716

Publisher

WILEY
DOI: 10.1002/qua.23155

Keywords

jellium; uniform electron gas; Hartree-Fock; perturbation theory

Funding

  1. Australian Research Council [DP0984806, DP1094170]
  2. NCI National Facility
  3. Australian Research Council [DP0984806, DP1094170] Funding Source: Australian Research Council

Ask authors/readers for more resources

We show that, in the high-density limit, restricted M phi ller-Plesset (RMP) perturbation theory yields E-RMP((2)) = pi(-2)(1 - ln 2) ln r(s) + O(r(s)(0)) for the correlation energy per electron in the uniform electron gas, where rs is the Seitz radius. This contradicts an earlier derivation which yielded E-RMP((2)) = O(ln vertical bar ln r(s)vertical bar). The reason for the discrepancy is explained. (c) 2011 Wiley Periodicals, Inc. Int J Quantum Chem, 2012

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