Electron-gas self-energy at metallic density

1988 ◽  
Vol 38 (6) ◽  
pp. 3834-3840 ◽  
Author(s):  
C. Petrillo ◽  
F. Sacchetti
Keyword(s):  
1993 ◽  
Vol 07 (01n03) ◽  
pp. 87-94 ◽  
Author(s):  
M. WEGER ◽  
L. BURLACHKOV

We calculate the self-energy Σ(k, ω) of an electron gas with a Coulomb interaction in a composite 2D system, consisting of metallic layers of thickness d ≳ a 0, where a 0 = ħ2∊1/ me 2 is the Bohr radius, separated by layers with a dielectric constant ∊2 and a lattice constant c perpendicular to the planes. The behavior of the electron gas is determined by the dimensionless parameters k F a 0 and k F c ∊2/∊1. We find that when ∊2/∊1 is large (≈5 or more), the velocity v(k) becomes strongly k-dependent near k F , and v ( k F ) is enhanced by a factor of 5-10. This behavior is similar to the one found by Lindhard in 1954 for an unscreened electron gas; however here we take screening into account. The peak in v(k) is very sharp (δ k/k F is a few percent) and becomes sharper as ∊2/∊1 increases. This velocity renormalization has dramatic effects on the transport properties; the conductivity at low T increases like the square of the velocity renormalization and the resistivity due to elastic scattering becomes temperature dependent, increasing approximately linearly with T. For scattering by phonons, ρ ∝ T 2. Preliminary measurements suggest an increase in v k in YBCO very close to k F .


2000 ◽  
Vol 61 (19) ◽  
pp. 12556-12559 ◽  
Author(s):  
Sudhakar Yarlagadda ◽  
Gabriele F. Giuliani
Keyword(s):  

1988 ◽  
Vol 196 (1-3) ◽  
pp. 482-486 ◽  
Author(s):  
P. Hawrylak ◽  
G. Eliasson ◽  
J.J. Quinn

1966 ◽  
Vol 44 (9) ◽  
pp. 2137-2171 ◽  
Author(s):  
D. J. W. Geldart ◽  
S. H. Vosko

The screening function of an interacting electron gas at high and metallic densities is investigated by many-body perturbation theory. The analysis is guided by a fundamental relation between the compressibility of the system and the zero-frequency small wave-vector screening function (i.e. screening constant). It is shown that the contribution from a graph not included in previous work is essential to obtain the lowest-order correlation correction to the screening constant at high density. Also, this graph gives a substantial contribution to the screening constant at metallic densities. The general problem of choosing a self-consistent set of graphs for calculating the screening function is discussed in terms of a coupled set of integral equations for the propagator, the self-energy, the vertex function, and the screening function. A modification of Hubbard's (1957) form of the screening function is put forward on the basis of these results.


2010 ◽  
Vol 666 ◽  
pp. 5-9 ◽  
Author(s):  
Edward Boroński

We present an approach taking into account the effect of electron-electron (e-e) correlations on electron-positron (e-p) momentum density distributions. The approach bases on the modification of the Bethe-Goldstone (B-G) equation for the positron in the electron gas due to self-energy effects. The example calculations have been performed for selected parameters corresponding to simple metals. The calculated dependencies exhibit the increase of the e-p enhancement factors below Fermi momentum, like Kahana enhancements, and a decrease above the Fermi sphere, leading to a many-body “tail” in the e-p momentum density distributions. Moreover, the influence of lattice effects on enhancement factors (EF) is taken into account. This decreases by a few percent the absolute values of the e-p momentum distributions and the corresponding annihilation rates and for real metals such as Mg or Cu evidently improve the agreement with experiment.


1969 ◽  
Vol 24 (12) ◽  
pp. 1871-1878
Author(s):  
W Kessel

AbstractBy linearizing the Dyson equation of the electron gas in an externally applied force field an integral equation for the adiabatic response function is derived. Its relation to the electron self-energy is considered which leads to certain approximations in the response function if the self-energy functional is given. This is illustrated for the case that the self-energy is a linear functional of the electron Green's function.


1964 ◽  
Vol 42 (10) ◽  
pp. 1938-1968 ◽  
Author(s):  
D. J. W. Geldart ◽  
A. Houghton ◽  
S. H. Vosko

The ground-state momentum distribution of an interacting electron gas at metallic densities is investigated by means of many-particle perturbation theory. Approximation methods and computational techniques are developed for the evaluation of the leading exchange corrections to the Random Phase Approximation. It is concluded that the straightforward perturbation expansion, which includes only single direct and exchange self-energy insertions, does not converge at the lower metallic densities and that it is necessary to include "higher-order" effects by renormalizing the electron propagator. When this is done, a large gap at the Fermi surface remains in the momentum distribution even for rs ~ 6.


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