1976
DOI: 10.1002/pssb.2220740105
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Frequency‐Dependent Exchange Correction to the Dielectric Function of the Electron Gas

Abstract: The equation of motion of the Wigner distribution function in the homogeneous electron gas is decoupled using the Hartree-Fock prescription. After linearization, the variational procedure, used by Rajagopal and Jain and by Langreth is applied. The transverse and the longitudinal dielectric functions in the Hartree-Fock approximation are derived, and the consistency of the equations for the charge density and the current density is examined. Several limits are calculated. The slope of the plasmon mode is substa… Show more

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Cited by 91 publications
(21 citation statements)
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“…If only exchange is taken into account, the "exchange decoupling method" as discussed in Section 5 (and reference [ 141) satisfies both the consistency requirements ( l l a ) and ( l l b ) . As far as we know, this is the only existing method to do so.…”
Section: Resultsmentioning
confidence: 99%
“…If only exchange is taken into account, the "exchange decoupling method" as discussed in Section 5 (and reference [ 141) satisfies both the consistency requirements ( l l a ) and ( l l b ) . As far as we know, this is the only existing method to do so.…”
Section: Resultsmentioning
confidence: 99%
“…16 The xc kernel f xc ͑n ; q , ͒ ͓or, equivalently, the so-called local-field factor G͑n ; q , ͒ =−͑q 2 /4͒f xc ͑n ; q , ͔͒ of the uniform electron gas has been investigated by many authors, since the early static local-field factor introduced by Hubbard 17 by summing all the exchange ladder diagrams entering the evaluation of the density-response function. Nowadays, diffusion Monte Carlo ͑DMC͒ calculations of the localfield factor of the uniform electron gas are available, 18,19 which have been parametrized by Corradini et al 20 Calculations of the frequency dependence of the local-field factor were carried out by Brosens and co-workers, 21,22 and, more recently, by Richardson and Ashcroft. 23 Figure 1 compares the static form of our xc kernel f xc ͑n ; q , ͒, which we have obtained from Eq.…”
Section: ͑11͒mentioning
confidence: 99%
“…Calculations of the frequency dependence of the xc kernel of a homogeneous electron gas have been carried out mainly in the limit of long wavelengths [72,73,74,75,76,77], but work has also been done for finite wave vectors [78,79,80,81]. Approximate expressions for the frequency-dependent xc kernel of inhomogeneous systems have been reported in Refs.…”
Section: Adiabatic Nonlocal Approximation (Anlda)mentioning
confidence: 99%