67 research outputs found
Quantum Monte Carlo Study of electrons in low dimensions
We report on a diffusion Monte Carlo investigation of model electron systems
in low dimensions, which should be relevant to the physics of systems
obtainable nowadays in semiconductor heterostructures. In particular, we
present results for a one dimensional electron gas, at selected values of the
coupling strength and confinement parameter, briefly analyzing the pair
correlations and relating them to predictions by Schulz for a Luttinger liquid
with long-range interactions. We find no evidence of the the Bloch instability
yielded by approximate treatments such as the STLS and DFT schemes.Comment: 6 pages, 3 figures. To appear in the proceedings of the 1999
International Conference on Strongly Coupled Coulomb Systems, Saint-Malo,
Franc
Charge and spin correlations of a one dimensional electron gas on the continuum
We present a variational Monte Carlo study of a model one dimensional
electron gas on the continuum, with long-range interaction (1/r decay). At low
density the reduced dimensionality brings about pseudonodes of the many-body
wavefunction, yielding non-ergodic behavior of naive Monte Carlo sampling,
which affects the evaluation of pair correlations and the related structure
factors. The problem is however easily solved and we are able to carefully
analyze the structure factors obtained from an optimal trial function, finding
good agreement with the exact predictions for a Luttinger-like hamiltonian with
an interaction similar to the one used in the present study.Comment: 4 pages, 3 figure
Ground state properties of the one dimensional Coulomb gas
We study the ground state properties of a quasi one dimensional electron gas,
interacting via an effective potential with a harmonic transversal confinement
and long range Coulomb tail. The exact correlation energy has been calculated
for a wide range of electron densities by using the lattice regularized
diffusion Monte Carlo method, which is a recent development of the standard
projection Monte Carlo technique. In this case it is particularly useful as it
allows to sample the exact ground state of the system, even in the low density
regime when the exchange between electrons is extremely small. For different
values of the width parameter b (0.1 a*_0 <= b <= 4 a*_0), we give a simple
parametrization of the correlation energy, which provides an accurate local
density energy functional for quasi one dimensional systems. Moreover we show
that static correlations are in qualitative agreement with those obtained for
the Luttinger liquid model with long range interactions.Comment: 15 pages, 13 figures, to appear in Phys. Rev.
Dielectric matrix and plasmon dispersion in strongly coupled electronic bilayer liquids
We develop a dielectric matrix and analyze plasmon dispersion in strongly
coupled charged-particle bilayers in the quantum domain. The formulation is
based on the classical quasi-localized charge approximation (QLCA) and extends
the QLCA formalism into the quantum domain. Its development, which parallels
that of 2D companion paper [Phys. Rev. E 70, 026406 (2004)] by three of the
authors, generalizes the single-layer scalar formalism therein to a bilayer
matrix formalism. Using pair correlation function data generated from diffusion
Monte Carlo simulations, we calculate the dispersion of the in-phase and
out-of-phase plasmon modes over a wide range of in-layer coupling values and
layer spacings. The out-of-phase spectrum exhibits an exchange-correlation
induced long-wavelength energy gap in contrast to earlier predictions of
acoustic dispersion softened by exchange-correlations. The energy gap is
similar to what has been previously predicted for classical charged-particle
bilayers and subsequently confirmed by recent molecular dynamics computer
simulations.Comment: 53 pages including 15 Figures with their captions. Submitted to
Physical Review
Quadriexciton binding energy in electron-hole bilayers
Excitonic condensation and superfluidity have recently received a renewed
attention, due to the fabrication of bilayer systems in which electrons and
hole are spatially separated and form stable pairs known as indirect excitons.
Dichalcogenides- and graphene- based bilayers are nowadays built and
investigated, giving access to systems with (i) only spin degeneracy, (ii) spin
and valley degeneracy. Simulation studies performed in the last decade at
for simple, model electron-hole bilayers, as function of inter-layer distance
and in-layer carrier density, have revealed in case (i) the formation of
biexcitons in a tiny region of parameter space and in case (ii) the formation
of stable compounds made of 4 electrons and 4 holes (quadriexcitons) in a
sizable region of parameter space. Of some interest is the relation of the
properties of isolated biexcitons (quadriexcitons) and those of their finite
density counterpart. In fact, the isolated biexciton has been repeatedly
studied in the last years with simulations and other techniques. No
simulations, instead, are available to our knowledge for the isolated
quadriexciton, for which we present here results of the first quantum Monte
Carlo (QMC) study. Stability with respect to the dissociation into biexcitons,
and the pair correlations with varying the inter-layer distance are
discussed
Effects of thickness on the spin susceptibility of the 2D electron gas
Using available quantum Monte Carlo predictions for a strictly 2D electron
gas, we have estimated the spin susceptibility of electrons in actual devices
taking into account the effect of the finite transverse thickness and finding a
very good agreement with experiments. A weak disorder, as found in very clean
devices and/or at densities not too low, just brings about a minor enhancement
of the susceptibility.Comment: 4 pages, 3 figure
Spin Susceptibility of Interacting Two-dimensional Electrons with Anisotropic Effective Mass
We report measurements of the spin susceptibility in dilute (rs up to 10)
AlAs two-dimensional (2D) electrons occupying a single conduction-band valley
with an anisotropic in-plane Fermi contour, characterized by longitudinal and
transverse effective masses, ml and mt. As the density is decreased, the spin
susceptibility is significantly enhanced over its band value, reflecting the
role of interaction. Yet the enhancement is suppressed compared to the results
of quantum Monte Carlo based calculations that take the finite thickness of the
electron layer into account but assume an isotropic effective mass equal to
sqrt(ml.mt). Proper treatment of an interacting 2D system with an anisotropic
effective mass therefore remains a theoretical challenge.Comment: 4 pages, 3 figures, accepted for publication in Phys. Rev.
Correlation Energy and the Spin Susceptibility of the Two-Valley Two-dimensional Electron Gas
We find that the spin susceptibility of a two-dimensional electron system
with valley degeneracy does not grow critically at low densities, at variance
with experimental results [A. Shashkin et al., Phys. Rev. Lett. 96, 036403
(2006)]. We ascribe this apparent discrepancy to the weak disorder present in
experimental samples. Our prediction is obtained from accurate correlation
energies computed with state of-the-art diffusion Monte Carlo simulations and
fitted with an analytical expression which also provides a local spin density
functional for the system under investigation.Comment: 7 pages, 3 figures, accepted for publication in Phys. Rev.
Quadriexcitons and excitonic condensate in a symmetric electron-hole bilayer with valley degeneracy
Using quantum Monte Carlo simulations we have mapped out the zero temperature
phase diagram of a symmetric electron-hole bilayer with twofold valley
degeneracy, as function of the interlayer distance and in-layer density
. We find that the effect of the valley degeneracy is to shrink the region
of stability of the excitonic condensate, in favor of quadriexcitons at small
and of the four-component plasma at large , with minor effects on the
value of the excitonic condensate fraction. The enclosure of the condensate in
a density window possibly explains why anomalous tunnelling conductivity,
interpreted as signature of condensation, is observed only between two finite
values of carrier density in graphene bilayers. Our phase diagram may provide
directions to select device parameters for future experiments.Comment: paper: 5 pages and 4 figures; supplemental info: 5 pages, 7 figures,
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