Construction of model dielectric constants for two and three dimensional electron liquids from density functionals

Details Construction of model dielectric constants for two and three dimensional electron liquids from density functionals Construction of model dielectric constants for two and three dimensional electron liquids from density functionals

2005-09-06

arxiv.org/abs/cond-mat/0509159v2

Phys. Rev. B 73, p. 045133 (2006)

Physics

Condensed Matter

Materials Science

7 pages 3 figures, version 2 (discussion improved, new comparisons added) accepted by PRB

Scientific paper

10.1103/PhysRevB.73.045133

The Thomas-Fermi (TF) approximation for the static dielectric constant of a three-dimensional electron liquid can be derived from minimizing the TF local-density approximation for the kinetic-energy functional. Here we show that this connection between energy functionals and model dielectric constants is not an artifact of three-dimensionality or of the kinetic-energy functional, but a general paradigm that can be exploited to build specific physical phenomena into model dielectric constants by deriving them from suitable energy functionals. Four examples are worked out in detail, by calculating the dielectric constants that follow, respectively, from (i) exchange corrections to TF theory in three dimensions, i.e., TF-Dirac theory, (ii) further correlation corrections to TF-Dirac theory in three dimensions, (iii) TF theory in two dimensions, and (iv) exchange corrections to TF theory in two dimensions. Each of these cases has certain interesting features that are discussed in some detail. As a byproduct of these investigations we also find that a common textbook statement about the long-wavelength ($k\to0$) limit of the random-phase approximation is not fully correct.

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