5,902 research outputs found
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
The Finite Temperature Mott Transition in the Hubbard Model in Infinite Dimensions
We study the second order finite temperature Mott transition point in the
fully frustrated Hubbard model at half filling, within Dynamical Mean Field
Theory. Using quantum Monte Carlo simulations we show the existence of a finite
temperature second order critical point by explicitly demonstrating the
existence of a divergent susceptibility as well as by finding coexistence in
the low temperature phase. We determine the location of the finite temperature
Mott critical point in the (U,T) plane. Our study verifies and quantifies a
scenario for the Mott transition proposed in earlier studies (Reviews of Modern
Physics 68, 13, 1996) of this problem.Comment: 4 RevTex pages, uses epsf, 2 figure
International Volatility and Economic Growth: The First Ten Years of The International Seminar on Macroeconomics
The effect of load in a contact with boundary lubrication
The effect of the transition load on the wear in a contact with boundary lubrication was investigated. An experimental method was developed for this purpose, and parameters affecting the boundary lubrication under industrial operating conditions were identified. These parameters are the adsorbed boundary film, the contact microgeometry (surface roughness), macrogeometry, and hardness of materials used. It was found that the curve of the tops of the surface protrustion affect the transition load, and thus the boundary lubrication. The transition load also depends on the chemical nature of the contact and its geometrical and mechanical aspects
Mott transition at large orbital degeneracy: dynamical mean-field theory
We study analytically the Mott transition of the N-orbital Hubbard model
using dynamical mean-field theory and a low-energy projection onto an effective
Kondo model. It is demonstrated that the critical interaction at which the
insulator appears (Uc1) and the one at which the metal becomes unstable (Uc2)
have different dependence on the number of orbitals as the latter becomes
large: Uc1 ~ \sqrt{N} while Uc2 ~ N. An exact analytical determination of the
critical coupling Uc2/N is obtained in the large-N limit. The metallic solution
close to this critical coupling has many similarities at low-energy with the
results of slave boson approximations, to which a comparison is made. We also
discuss how the critical temperature associated with the Mott critical endpoint
depends on the number of orbitals.Comment: 13 pages. Minor changes in V
Superconductivity in the Two-Band Hubbard Model in Infinite Dimensions
We study a two-band Hubbard model in the limit of infinite dimensions, using
a combination of analytical methods and Monte-Carlo techniques. The normal
state is found to display various metal to insulators transitions as a function
of doping and interaction strength. We derive self-consistent equations for the
local Green's functions in the presence of superconducting long-range order,
and extend previous algorithms to this case. We present direct numerical
evidence that in a specific range of parameter space, the normal state is
unstable against a superconducting state characterized by a strongly frequency
dependent order-parameter.Comment: 12 pages (14 figures not included, available upon request), Latex,
LPTENS Preprint 93/1
Density of states near the Mott-Hubbard transition in the limit of large dimensions
The zero temperature Mott-Hubbard transition as a function of the Coulomb
repulsion U is investigated in the limit of large dimensions. The behavior of
the density of states near the transition at U=U_c is analyzed in all orders of
the skeleton expansion. It is shown that only two transition scenarios are
consistent with the skeleton expansion for U<U_c: (i) The Mott-Hubbard
transition is "discontinuous" in the sense that in the density of states finite
spectral weight is redistributed at U_c. (ii) The transition occurs via a point
at U=U_c where the system is neither a Fermi liquid nor an insulator.Comment: 4 pages, 1 figure; revised version accepted for publication in Phys.
Rev. Let
A new approach for perovskites in large dimensions
Using the Hubbard Hamiltonian for transition metal-3d and oxygen-2p states
with perovskite geometry, we propose a new scaling procedure for a nontrivial
extension of these systems to large spatial dimensions . The scaling
procedure is based on a selective treatment of different hopping processes for
large and can not be generated by a unique scaling of the hopping element.
The model is solved in the limit by the iterated
perturbation theory and using an extended non-crossing approximation. We
discuss the evolution of quasi particles at the Fermi-level upon doping,
leading to interesting insight into the dynamical character of the charge
carriers near the metal insulator instability of transition metal oxide
systems, three dimensional perovskites and other strongly correlated transition
metal oxides.Comment: 5 pages (TeX) with 2 figures (Postscript
Potential-energy (BCS) to kinetic-energy (BEC)-driven pairing in the attractive Hubbard model
The BCS-BEC crossover within the two-dimensional attractive Hubbard model is
studied by using the Cellular Dynamical Mean-Field Theory both in the normal
and superconducting ground states. Short-range spatial correlations
incorporated in this theory remove the normal-state quasiparticle peak and the
first-order transition found in the Dynamical Mean-Field Theory, rendering the
normal state crossover smooth. For smaller than the bandwidth, pairing is
driven by the potential energy, while in the opposite case it is driven by the
kinetic energy, resembling a recent optical conductivity experiment in
cuprates. Phase coherence leads to the appearance of a collective Bogoliubov
mode in the density-density correlation function and to the sharpening of the
spectral function.Comment: 5 pages, 4 figure
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