4,544 research outputs found
An efficient method for the Quantum Monte Carlo evaluation of the static density-response function of a many-electron system
In a recent Letter we introduced Hellmann-Feynman operator sampling in
diffusion Monte Carlo calculations. Here we derive, by evaluating the second
derivative of the total energy, an efficient method for the calculation of the
static density-response function of a many-electron system. Our analysis of the
effect of the nodes suggests that correlation is described correctly and we
find that the effect of the nodes can be dealt with
The sonic analogue of black hole radiation
A microscopic description of Hawking radiation in sonic black holes has been
recently presented (Giovanazzi S 2005 Phys. Rev. Lett. 94 061302). This exactly
solvable model is formulated in terms of one-dimensional scattering of a Fermi
gas. In this paper, the model is extended to account possible finite size
effects of a realistic geometry. The flow of particles is maintained by a
piston (i.e. an impenetrable barrier) moving slowly towards the sonic horizon.
Using existing technologies the Hawking temperature can be of order of a few
microkelvin in a realistic experiment.Comment: 14 pages, 7 figures, submitted to Journal of Physics B: Atomic,
Molecular & Optical Physic
Spin fluctuations, susceptibility and the dipole oscillation of a nearly ferromagnetic Fermi gas
We discuss the spin fluctuations and the role played by the magnetic
susceptibility in an atomic Fermi gas interacting with positive scattering
length. Both thermal and quantum fluctuations are considered. Using a sum rule
approach and recent {\it ab initio} Monte Carlo results for the magnetic
susceptibility of uniform matter we provide explicit predictions for the
frequency of the spin dipole oscillation of a gas trapped by a harmonic
potential and discuss the deviations from the behaviour of an ideal gas when
the system approaches the ferromagnetic transition. The role of the Landau's
parameters in the characterization of the magnetic properties is also
discussed.Comment: 5 pages, 2 figure
Isospin and density dependences of nuclear matter symmetry energy coefficients II
Symmetry energy coefficients of explicitly isospin asymmetric nuclear matter
at variable densities (from .5 up to 2 ) are studied as
generalized screening functions. An extended stability condition for asymmetric
nuclear matter is proposed. We find the possibility of obtaining stable
asymmetric nuclear matter even in some cases for which the symmetric nuclear
matter limit is unstable. Skyrme-type forces are extensively used in analytical
expressions of the symmetry energy coefficients derived as generalized
screening functions in the four channels of the particle hole interaction
producing alternative behaviors at different and (respectively the
density and the asymmetry coefficient). The spin and spin-isospin coefficients,
with corrections to the usual Landau Migdal parameters, indicate the
possibility of occurring instabilities with common features depending on the
nuclear density and n-p asymmetry. Possible relevance for high energy heavy
ions collisions and astrophysical objects is discussed.Comment: 16 pages (latex) plus twelve figures in four eps files, to be
published in I.J.M.P.
The correlation energy functional within the GW-RPA approximation: exact forms, approximate forms and challenges
In principle, the Luttinger-Ward Green's function formalism allows one to
compute simultaneously the total energy and the quasiparticle band structure of
a many-body electronic system from first principles. We present approximate and
exact expressions for the correlation energy within the GW-RPA approximation
that are more amenable to computation and allow for developing efficient
approximations to the self-energy operator and correlation energy. The exact
form is a sum over differences between plasmon and interband energies. The
approximate forms are based on summing over screened interband transitions. We
also demonstrate that blind extremization of such functionals leads to
unphysical results: imposing physical constraints on the allowed solutions
(Green's functions) is necessary. Finally, we present some relevant numerical
results for atomic systems.Comment: 3 figures and 3 tables, under review at Physical Review
Stability of the shell structure in 2D quantum dots
We study the effects of external impurities on the shell structure in
semiconductor quantum dots by using a fast response-function method for solving
the Kohn-Sham equations. We perform statistics of the addition energies up to
20 interacting electrons. The results show that the shell structure is
generally preserved even if effects of high disorder are clear. The Coulomb
interaction and the variation in ground-state spins have a strong effect on the
addition-energy distributions, which in the noninteracting single-electron
picture correspond to level statistics showing mixtures of Poisson and Wigner
forms.Comment: 7 pages, 8 figures, submitted to Phys. Rev.
Nonlinear screening of charge impurities in graphene
It is shown that a ``vacuum polarization'' induced by Coulomb potential in
graphene leads to a strong suppression of electric charges even for undoped
case (no charge carriers). A standard linear response theory is therefore not
applicable to describe the screening of charge impurities in graphene. In
particular, it overestimates essentially the contributions of charge impurities
into the resistivity of graphene.Comment: 3 pages, 1 figure; final version as published in the journa
Non-Adiabatic Spin Transfer Torque in Real Materials
The motion of simple domain walls and of more complex magnetic textures in
the presence of a transport current is described by the
Landau-Lifshitz-Slonczewski (LLS) equations. Predictions of the LLS equations
depend sensitively on the ratio between the dimensionless material parameter
which characterizes non-adiabatic spin-transfer torques and the Gilbert
damping parameter . This ratio has been variously estimated to be close
to 0, close to 1, and large compared to 1. By identifying as the
influence of a transport current on , we derive a concise, explicit and
relatively simple expression which relates to the band structure and
Bloch state lifetimes of a magnetic metal. Using this expression we demonstrate
that intrinsic spin-orbit interactions lead to intra-band contributions to
which are often dominant and can be (i) estimated with some confidence
and (ii) interpreted using the "breathing Fermi surface" model.Comment: 18 pages, 9 figures; submitted to Phys. Rev.
Comment on "Diffusion Monte Carlo study of jellium surfaces: Electronic densities and pair correlation functions"
In a fixed-node diffusion Monte Carlo calculation of the total energy of
jellium slabs, Acioli and Ceperley [Phys. Rev. B {\bf 54}, 17199 (1996)]
reported jellium surface energies that at low electron densities were
significantly higher than those predicted in the local-density approximation
(LDA) of density-functional theory. Assuming that the fixed-node error in the
slab and the bulk calculations cancel out, we show that their data yield
surface energies that are considerably closer to the LDA and in reasonable
agreement with those obtained in the random-phase approximation.Comment: 3 pages, 2 figures, to appear in Phys. Rev.
Dynamic spin response of a strongly interacting Fermi gas
We present an experimental investigation of the dynamic spin response of a
strongly interacting Fermi gas using Bragg spectroscopy. By varying the
detuning of the Bragg lasers, we show that it is possible to measure the
response in the spin and density channels separately. At low Bragg energies,
the spin response is suppressed due to pairing, whereas the density response is
enhanced. These experiments provide the first independent measurements of the
spin-parallel and spin-antiparallel dynamic and static structure factors and
open the way to a complete study of the structure factors at any momentum. At
high momentum the spin-antiparallel dynamic structure factor displays a
universal high frequency tail, proportional to , where is the probe energy.Comment: Replaced with final versio
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