1,472 research outputs found
Fermion loops, loop cancellation and density correlations in two dimensional Fermi systems
We derive explicit results for fermion loops with an arbitrary number of
density vertices in two dimensions at zero temperature. The 3-loop is an
elementary function of the three external momenta and frequencies, and the
N-loop can be expressed as a linear combination of 3-loops with coefficients
that are rational functions of momenta and frequencies. We show that the
divergencies of single loops for low energy and small momenta cancel each other
when loops with permuted external variables are summed. The symmetrized N-loop,
i.e. the connected N-point density correlation function of the Fermi gas, does
not diverge for low energies and small momenta. In the dynamical limit, where
momenta scale to zero at fixed finite energy variables, the symmetrized N-loop
vanishes as the (2N-2)-th power of the scale parameter.Comment: 24 pages (including 3 EPS figures), LaTeX2e; submitted to Phys. Rev.
Coexistence of solutions in dynamical mean-field theory of the Mott transition
In this paper, I discuss the finite-temperature metal-insulator transition of
the paramagnetic Hubbard model within dynamical mean-field theory. I show that
coexisting solutions, the hallmark of such a transition, can be obtained in a
consistent way both from Quantum Monte Carlo (QMC) simulations and from the
Exact Diagonalization method. I pay special attention to discretization errors
within QMC. These errors explain why it is difficult to obtain the solutions by
QMC close to the boundaries of the coexistence region.Comment: 3 pages, 2 figures, RevTe
Multi-band Gutzwiller wave functions for general on-site interactions
We introduce Gutzwiller wave functions for multi-band models with general
on-site Coulomb interactions. As these wave functions employ correlators for
the exact atomic eigenstates they are exact both in the non-interacting and in
the atomic limit. We evaluate them in infinite lattice dimensions for all
interaction strengths without any restrictions on the structure of the
Hamiltonian or the symmetry of the ground state. The results for the
ground-state energy allow us to derive an effective one-electron Hamiltonian
for Landau quasi-particles, applicable for finite temperatures and frequencies
within the Fermi-liquid regime. As applications for a two-band model we study
the Brinkman-Rice metal-to-insulator transition at half band-filling, and the
transition to itinerant ferromagnetism for two specific fillings, at and close
to a peak in the density of states of the non-interacting system. Our new
results significantly differ from those for earlier Gutzwiller wave functions
where only density-type interactions were included. When the correct spin
symmetries for the two-electron states are taken into account, the importance
of the Hund's-rule exchange interaction is even more pronounced and leads to
paramagnetic metallic ground states with large local magnetic moments.
Ferromagnetism requires fairly large interaction strengths, and the resulting
ferromagnetic state is a strongly correlated metal.Comment: 37 pages, 10 figures; accepted for publication in Phys. Rev. B 57
(March 15, 1998
The zero-dimensional O(N) vector model as a benchmark for perturbation theory, the large-N expansion and the functional renormalization group
We consider the zero-dimensional O(N) vector model as a simple example to
calculate n-point correlation functions using perturbation theory, the large-N
expansion, and the functional renormalization group (FRG). Comparing our
findings with exact results, we show that perturbation theory breaks down for
moderate interactions for all N, as one should expect. While the
interaction-induced shift of the free energy and the self-energy are well
described by the large-N expansion even for small N, this is not the case for
higher-order correlation functions. However, using the FRG in its one-particle
irreducible formalism, we see that very few running couplings suffice to get
accurate results for arbitrary N in the strong coupling regime, outperforming
the large-N expansion for small N. We further remark on how the derivative
expansion, a well-known approximation strategy for the FRG, reduces to an exact
method for the zero-dimensional O(N) vector model.Comment: 13 pages, 13 figure
Hole dynamics in generalized spin backgrounds in infinite dimensions
We calculate the dynamical behaviour of a hole in various spin backgrounds in
infinite dimensions, where it can be determined exactly. We consider hypercubic
lattices with two different types of spin backgrounds. On one hand we study an
ensemble of spin configurations with an arbitrary spin probability on each
sublattice. This model corresponds to a thermal average over all spin
configurations in the presence of staggered or uniform magnetic fields. On the
other hand we consider a definite spin state characterized by the angle between
the spins on different sublattices, i.e a classical spin system in an external
magnetic field. When spin fluctuations are considered, this model describes the
physics of unpaired particles in strong coupling superconductors.Comment: Accepted in Phys. Rev. B. 18 pages of text (1 fig. included) in Latex
+ 2 figures in uuencoded form containing the 2 postscripts (mailed
separately
Boundary effects on one-particle spectra of Luttinger liquids
We calculate one-particle spectra for a variety of models of Luttinger
liquids with open boundary conditions. For the repulsive Hubbard model the
spectral weight close to the boundary is enhanced in a large energy range
around the chemical potential. A power law suppression, previously predicted by
bosonization, only occurs after a crossover at energies very close to the
chemical potential. Our comparison with exact spectra shows that the effects of
boundaries can partly be understood within the Hartree-Fock approximation.Comment: 4 pages including 4 figures, revised version, to be published in
Phys. Rev. B, January 200
Quantum Monte Carlo calculation of the finite temperature Mott-Hubbard transition
We present clear numerical evidence for the coexistence of metallic and
insulating dynamical mean field theory(DMFT) solutions in a half-filled
single-band Hubbard model with bare semicircular density of states at finite
temperatures. Quantum Monte Carlo(QMC) method is used to solve the DMFT
equations. We discuss important technical aspects of the DMFT-QMC which need to
be taken into account in order to obtain the reliable results near the
coexistence region. Among them are the critical slowing down of the iterative
solutions near phase boundaries, the convergence criteria for the DMFT
iterations, the interpolation of the discretized Green's function and the
reduction of QMC statistical and systematic errors. Comparison of our results
with those of other numerical methods is presented in a phase diagram.Comment: 4 pages, 5 figure
Equivalence of the Falicov-Kimball and Brandt-Mielsch forms for the free energy of the infinite-dimensional Falicov-Kimball model
Falicov and Kimball proposed a real-axis form for the free energy of the
Falicov-Kimball model that was modified for the coherent potential
approximation by Plischke. Brandt and Mielsch proposed an imaginary-axis form
for the free energy of the dynamical mean field theory solution of the
Falicov-Kimball model. It has long been known that these two formulae are
numerically equal to each other; an explicit derivation showing this
equivalence is presented here.Comment: 4 pages, 1 figure, typeset with ReVTe
Interchain coherence of coupled Luttinger liquids at all orders in perturbation theory
We analyze the problem of Luttinger liquids coupled via a single-particle
hopping \tp and introduce a systematic diagrammatic expansion in powers of
\tp. An analysis of the scaling of the diagrams at each order allows us to
determine the power-law behavior versus \tp of the interchain hopping and of
the Fermi surface warp. In particular, for strong interactions, we find that
the exponents are dominated by higher-order diagrams producing an enhanced
coherence and a failure of linear-response theory. Our results are valid at any
finite order in \tp for the self-energy.Comment: 4 pages, 3 ps figures. Accepted for publication in Phys. Rev. Let
Spatial Correlations in Dynamical Mean Field Theory
We further develop an extended dynamical mean field approach introduced
earlier. It goes beyond the standard dynamical mean field theory by
incorporating quantum fluctuations associated with intersite (RKKY-like)
interactions. This is achieved by scaling the intersite interactions to the
same power in 1/D as that for the kinetic terms. In this approach, a correlated
lattice problem is reduced to a single-impurity Anderson model with additional
self-consistent bosonic baths. Here, we formulate the approach in terms of
perturbation expansions. We show that the two-particle vertex functions are
momentum-dependent, while the single-particle self-energy remains local. In
spite of this, the approach is conserving. Finally, we also determine the form
of a momentum-dependent dynamical susceptibility; the resulting expression
relates it to the corresponding Weiss field, local correlation function and
(momentum-dependent) intersite coupling.Comment: 28 pages, REVTEX, 8 figures include
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