41 research outputs found
Correlation Effects in Side-Coupled Quantum Dots
Using Wilson's numerical renormalization group (NRG) technique we compute
zero-bias conductance and various correlation functions of a double quantum dot
(DQD) system. We present different regimes within a phase diagram of the DQD
system. By introducing a negative Hubbard U on one of the quantum dots, we
simulate the effect of electron-phonon coupling and explore the properties of
the coexisting spin and charge Kondo state. In a triple quantum dot (TQD)
system a multi-stage Kondo effect appears where localized moments on quantum
dots are screened successively at exponentially distinct Kondo temperatures.Comment: 13 pages, 10 figure
Froehlich-Coulomb model of high-temperature superconductivity and charge segregation in the cuprates
We introduce a generic Froehlich-Coulomb model of the oxides, which also
includes infinite on-site (Hubbard) repulsion, and describe a simple analytical
method of solving the multi-polaron problem in complex lattice structures. Two
particular lattices, a zig-zag ladder and a perovskite layer, are studied. We
find that depending on the relative strength of the Froehlich and Coulomb
interactions these systems are either polaronic Fermi (or Luttinger)-liquids,
bipolaronic superconductors, or charge segregated insulators. In the
superconducting phase the carriers are superlight mobile bipolarons. The model
describes key features of the cuprates such as their Tc values, the isotope
effects, the normal state diamagnetism, pseudogap, and spectral functions
measured in tunnelling and photoemission. We argue that a low Fermi energy and
strong coupling of carriers with high-frequency phonons is the cause of high
critical temperatures in novel superconductors.Comment: IOP style (included), 17 pages, 5 figures (2 color
Pairing in Cu-O Models: Clues of Joint Electron-Phonon and Electron-Electron Interactions
We discuss a many-electron Hamiltonian with Hubbard-like repulsive
interaction and linear coupling to the phonon branches, having the Cu-O plane
of the superconducting cuprates as a paradigm. A canonical transformation
extracts an effective two-body problem from the many-body theory. As a
prototype system we study the \cu cluster, which yields electronic pairing in
the Hubbard model; moreover, a standard treatment of the Jahn-Teller effect
predicts distortions that destroy electronic pairing. Remarkably, calculations
that keep all the electronic spectrum into account show that vibrations are
likely to be synergic with electronic pairing, if the coupling to
half-breathing modes predominates, as experiments suggest.Comment: 4 pages, 3 figures, accepted by Phys. Rev.
Density-Matrix Algorithm for Phonon Hilbert Space Reduction in the Numerical Diagonalization of Quantum Many-Body Systems
Combining density-matrix and Lanczos algorithms we propose a new optimized
phonon approach for finite-cluster diagonalizations of interacting
electron-phonon systems. To illustrate the efficiency and reliability of our
method, we investigate the problem of bipolaron band formation in the extended
Holstein Hubbard model.Comment: 14 pages, 6 figures, Workshop on High Performance Computing in
Science and Engineering, Stuttgart 200
Polaron and bipolaron formation in the Hubbard-Holstein model: role of next-nearest neighbor electron hopping
The influence of next-nearest neighbor electron hopping, , on the
polaron and bipolaron formation in a square Hubbard-Holstein model is
investigated within a variational approach. The results for electron-phonon and
electron-electron correlation functions show that a negative value of
induces a strong anisotropy in the lattice distortions favoring
the formation of nearest neighbor intersite bipolaron. The role of
, electron-phonon and electron-electron interactions is briefly
discussed in view of the formation of charged striped domains.Comment: 4 figure
Two-hole bound states in modified t-J model
We consider modified model with minimum of single-hole dispersion at
the points , . It is shown that two holes on
antiferromagnetic background produce a bound state which properties strongly
differs from the states known in the unmodified model. The bound state is
d-wave, it has four nodes on the face of the magnetic Brillouin zone. However,
in the coordinate representation it looks like as usual s-wave.Comment: LaTeX 9 page
Electronic spectrum in high-temperature cuprate superconductors
A microscopic theory for electronic spectrum of the CuO2 plane within an
effective p-d Hubbard model is proposed. Dyson equation for the single-electron
Green function in terms of the Hubbard operators is derived which is solved
self-consistently for the self-energy evaluated in the noncrossing
approximation. Electron scattering on spin fluctuations induced by kinematic
interaction is described by a dynamical spin susceptibility with a continuous
spectrum. Doping and temperature dependence of electron dispersions, spectral
functions, the Fermi surface and the coupling constant are studied in the hole
doped case. At low doping, an arc-type Fermi surface and a pseudogap in the
spectral function are observed.Comment: 13 pages (revtex), 18 figures, to be published in JET
Effect of screening of the electron-phonon interaction on the temperature of Bose-Einstein condensation of intersite bipolarons
Here we consider an interacting electron-phonon system within the framework
of extended Holstein-Hubbard model at strong enough electron-phonon interaction
limit in which (bi)polarons are the essential quasiparticles of the system. It
is assumed that the electron-phonon interaction is screened and its potential
has Yukawa-type analytical form. An effect of screening of the electron-phonon
interaction on the temperature of Bose-Einstein condensation of the intersite
bipolarons is studied for the first time. It is revealed that the temperature
of Bose-Einstein condensation of intersite bipolarons is higher in the system
with the more screened electron-phonon interaction.Comment: 6 pages, 4 figure
Differences Between Hole and Electron Doping of a Two-Leg CuO Ladder
Here we report results of a density-matrix-renormalization-group (DMRG)
calculation of the charge, spin, and pairing properties of a two-leg CuO
Hubbard ladder. The outer oxygen atoms as well as the rung and leg oxygen atoms
are included along with near-neighbor and oxygen-hopping matrix elements. This
system allows us to study the effects of hole and electron doping on a system
which is a charge transfer insulator at a filling of one hole per Cu and
exhibits power law, d-wave-like pairing correlations when doped. In particular,
we focus on the differences between doping with holes or electrons.Comment: REVTEX 4, 10 pages, 13 figure
