Accurate exchange-correlation potentials and total-energy components for the helium isoelectronic series

C. J. Umrigar and Xavier Gonze
Phys. Rev. A 50, 3827 – Published 1 November 1994
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Abstract

Starting from very accurate many-body wave functions, we have constructed essentially exact densities, exchange-correlation potentials, and components of the total energy for helium and two-electron ions. These density-functional results are compared to the corresponding quantities obtained from a variety of commonly used approximate density functionals, namely, the local-density approximation and various generalized gradient approximations, in order to test the accuracy of the approximate functionals. Although the generalized gradient approximations yield improved energies compared to the local-density approximation, the exchange and correlation potentials (especially the latter) obtained from the generalized gradient approximations are in poor agreement with the corresponding exact potentials. The large-distance asymptotic behavior of the exact exchange-correlation potential to O(1/r4) is found to agree with theoretical predictions. The short-range behavior of the exchange-correlation potential is very close to quadratic. The prospects for improved generalized gradient approximations are discussed.

  • Received 18 February 1994

DOI:https://doi.org/10.1103/PhysRevA.50.3827

©1994 American Physical Society

Authors & Affiliations

C. J. Umrigar

  • Cornell Theory Center and Laboratory of Atomic and Solid State Physics, Cornell University, Ithaca, New York 14853

Xavier Gonze

  • Unité de Physico-Chemie et de Physique des Matériaux, Université Catholique de Louvain, B-1348 Louvain-la-Neuve, Belgium

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Vol. 50, Iss. 5 — November 1994

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