Beyond the random phase approximation in the Singwi-Sj\"olander theory of the half-filled Landau level

We study the $\nu=1/2$ Chern-Simons system and consider a self-consistent field theory of the Singwi-Sj\"olander type which goes beyond the random phase approximation (RPA). By considering the Heisenberg equation of motion for the longitudinal momentum operator, we are able to show that the zero-frequency density-density response function vanishes linearly in long wavelength limit independent of any approximation. From this analysis, we derive a consistency condition for a decoupling of the equal time density-density and density-momentum correlation functions. By using the Heisenberg equation of motion of the Wigner distribution function with a decoupling of the correlation functions which respects this consistency condition, we calculate the response functions of the $\nu=1/2$ system. In our scheme, we get a density-density response function which vanishes linearly in the Coulomb case for zero-frequency in the long wavelength limit. Furthermore, we derive the compressibility, and the Landau energy as well as the Coulomb energy. These energies are in better agreement to numerical and exact results, respectively, than the energies calculated in the RPA.Comment: 9 Revtex pages, 4 eps figures, typos correcte

Momentum conservation and local field corrections for the response of interacting Fermi gases

We reanalyze the recently derived response function for interacting systems in relaxation time approximation respecting density, momentum and energy conservation. We find that momentum conservation leads exactly to the local field corrections for both cases respecting only density conservation and respecting density and energy conservation. This rewriting simplifies the former formulae dramatically. We discuss the small wave vector expansion and find that the response function shows a high frequency dependence of $\omega^{-5}$ which allows to fulfill higher order sum rules. The momentum conservation also resolves a puzzle about the conductivity which should only be finite in multicomponent systems

Pair Excitations and Vertex Corrections in Fermi Fluids

Based on an equations--of--motion approach for time--dependent pair correlations in strongly interacting Fermi liquids, we have developed a theory for describing the excitation spectrum of these systems. Compared to the known ``correlated'' random--phase approximation (CRPA), our approach has the following properties: i) The CRPA is reproduced when pair fluctuations are neglected. ii) The first two energy--weighted sumrules are fulfilled implying a correct static structure. iii) No ad--hoc assumptions for the effective mass are needed to reproduce the experimental dispersion of the roton in 3He. iv) The density response function displays a novel form, arising from vertex corrections in the proper polarisation. Our theory is presented here with special emphasis on this latter point. We have also extended the approach to the single particle self-energy and included pair fluctuations in the same way. The theory provides a diagrammatic superset of the familiar GW approximation. It aims at a consistent calculation of single particle excitations with an accuracy that has previously only been achieved for impurities in Bose liquids.Comment: to be published in: JLTP (2007) Proc. Int. Symp. QFS2006, 1-6 Aug. 2006, Kyoto, Japa

Correlation energies of inhomogeneous many-electron systems

We generalize the uniform-gas correlation energy formalism of Singwi, Tosi, Land and Sjolander to the case of an arbitrary inhomogeneous many-particle system. For jellium slabs of finite thickness with a self-consistent LDA groundstate Kohn-Sham potential as input, our numerical results for the correlation energy agree well with diffusion Monte Carlo results. For a helium atom we also obtain a good correlation energy.Comment: 4 pages,1 figur

Dynamic correlations of the Coulomb Luttinger liquid

The dynamic density response function, form-factor, and spectral function of a Luttinger liquid with Coulomb electron-electron interaction are studied with the emphasis on the short-range electron correlations. The Coulomb interaction changes dramatically the density response function as compared to the case of the short-ranged interaction. The form of the density response function is smoothing with time, and the oscillatory structure appears. However, the spectral functions remain qualitatively the same. The dynamic form-factor contains the $\delta$-peak in the long-wave region, corresponding to one-boson excitations. Besides, the multi-boson-excitations band exists in the wave-number region near to $2k_F$. The dynamic form-factor diverges at the edges of this band, while the dielectric function goes to zero there, which indicates the appearance of a soft mode. We develop a method to analyze the asymptotics of the spectral functions near to the edges of the multi-boson-excitations band.Comment: 11 pages, 3 figures, submitted to PR

Metal-insulator transition in disordered 2DEG including temperature effects

We calculate self-consistently the mutual dependence of electron correlations and electron-defect scattering for a two dimensional electron gas at finite temperature. We employ an STLS approach to calculate the electron correlations while the electron scattering rate off Coulombic impurities and surface roughness is calculated using self-consistent current-relaxation theory. The methods are combined and self-consistently solved. We discuss a metal-insulator transition for a range of disorder levels and electron densities. Our results are in good agreement with recent experimental observations.Comment: 4 pages, RevTeX + epsf, 5 figure

Self-consistent Overhauser model for the pair distribution function of an electron gas in dimensionalities D=3 and D=2

We present self-consistent calculations of the spin-averaged pair distribution function $g(r)$ for a homogeneous electron gas in the paramagnetic state in both three and two dimensions, based on an extension of a model that was originally proposed by A. W. Overhauser [Can. J. Phys. {\bf 73}, 683 (1995)] and further evaluated by P. Gori-Giorgi and J. P. Perdew [Phys. Rev. B {\bf 64}, 155102 (2001)]. The model involves the solution of a two-electron scattering problem via an effective Coulombic potential, that we determine within a self-consistent Hartree approximation. We find numerical results for $g(r)$ that are in excellent agreement with Quantum Monte Carlo data at low and intermediate coupling strength $r_s$, extending up to $r_s\approx 10$ in dimensionality D=3. However, the Hartree approximation does not properly account for the emergence of a first-neighbor peak at stronger coupling, such as at $r_s=5$ in D=2, and has limited accuracy in regard to the spin-resolved components $g_{\uparrow\uparrow}(r)$ and $g_{\uparrow\downarrow}(r)$. We also report calculations of the electron-electron s-wave scattering length, to test an analytical expression proposed by Overhauser in D=3 and to present new results in D=2 at moderate coupling strength. Finally, we indicate how this approach can be extended to evaluate the pair distribution functions in inhomogeneous electron systems and hence to obtain improved exchange-correlation energy functionals.Comment: 14 pages, 7 figuers, to apear in Physical Review

Analytic theory of ground-state properties of a three-dimensional electron gas at varying spin polarization

We present an analytic theory of the spin-resolved pair distribution functions $g_{\sigma\sigma'}(r)$ and the ground-state energy of an electron gas with an arbitrary degree of spin polarization. We first use the Hohenberg-Kohn variational principle and the von Weizs\"{a}cker-Herring ideal kinetic energy functional to derive a zero-energy scattering Schr\"{o}dinger equation for $\sqrt{g_{\sigma\sigma'}(r)}$. The solution of this equation is implemented within a Fermi-hypernetted-chain approximation which embodies the Hartree-Fock limit and is shown to satisfy an important set of sum rules. We present numerical results for the ground-state energy at selected values of the spin polarization and for $g_{\sigma\sigma'}(r)$ in both a paramagnetic and a fully spin-polarized electron gas, in comparison with the available data from Quantum Monte Carlo studies over a wide range of electron density.Comment: 13 pages, 8 figures, submitted to Phys. Rev.

Correlation energy of a two-dimensional electron gas from static and dynamic exchange-correlation kernels

We calculate the correlation energy of a two-dimensional homogeneous electron gas using several available approximations for the exchange-correlation kernel $f_{\rm xc}(q,\omega)$ entering the linear dielectric response of the system. As in the previous work of Lein {\it et al.} [Phys. Rev. B {\bf 67}, 13431 (2000)] on the three-dimensional electron gas, we give attention to the relative roles of the wave number and frequency dependence of the kernel and analyze the correlation energy in terms of contributions from the $(q, i\omega)$ plane. We find that consistency of the kernel with the electron-pair distribution function is important and in this case the nonlocality of the kernel in time is of minor importance, as far as the correlation energy is concerned. We also show that, and explain why, the popular Adiabatic Local Density Approximation performs much better in the two-dimensional case than in the three-dimensional one.Comment: 9 Pages, 4 Figure

Double-Layer Systems at Zero Magnetic Field

We investigate theoretically the effects of intralayer and interlayer exchange in biased double-layer electron and hole systems, in the absence of a magnetic field. We use a variational Hartree-Fock-like approximation to analyze the effects of layer separation, layer density, tunneling, and applied gate voltages on the layer densities and on interlayer phase coherence. In agreement with earlier work, we find that for very small layer separations and low layer densities, an interlayer-correlated ground state possessing spontaneous interlayer coherence (SILC) is obtained, even in the absence of interlayer tunneling. In contrast to earlier work, we find that as a function of total density, there exist four, rather than three, distinct noncrystalline phases for balanced double-layer systems without interlayer tunneling. The newly identified phase exists for a narrow range of densities and has three components and slightly unequal layer densities, with one layer being spin polarized, and the other unpolarized. An additional two-component phase is also possible in the presence of sufficiently strong bias or tunneling. The lowest-density SILC phase is the fully spin- and pseudospin-polarized ``one-component'' phase discussed by Zheng {\it et al.} [Phys. Rev. B {\bf 55}, 4506 (1997)]. We argue that this phase will produce a finite interlayer Coulomb drag at zero temperature due to the SILC. We calculate the particle densities in each layer as a function of the gate voltage and total particle density, and find that interlayer exchange can reduce or prevent abrupt transfers of charge between the two layers. We also calculate the effect of interlayer exchange on the interlayer capacitance.Comment: 35 pages, 19 figures included. To appear in PR