Density-functional theory of Wigner crystallization

H. B. Shore, E. Zaremba, J. H. Rose, and L. Sander
Phys. Rev. B 18, 6506 – Published 15 December 1978
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Abstract

We present a theory of the transition from a low-density electron crystal to a uniform electron gas based on the density-functional formalism. We find a first-order transition near rs=26; for rs slightly greater than the transition value the electrons must still be regarded as itinerant, but with inhomogeneous density. As a step in our calculation we find a new value for the low-density limit of the exchange-correlation energy to replace Wigner's well-known form.

  • Received 10 April 1978

DOI:https://doi.org/10.1103/PhysRevB.18.6506

©1978 American Physical Society

Authors & Affiliations

H. B. Shore

  • San Diego State University, San Diego, California 92182

E. Zaremba

  • Queens University, Kingston, Ontario, Canada K7L 3N6

J. H. Rose

  • Cornell University, Ithaca, New York 14853

L. Sander

  • University of Michigan, Ann Arbor, Michigan 48109

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Vol. 18, Iss. 12 — 15 December 1978

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