33,386 research outputs found
The Bak-Sneppen Model on Scale-Free Networks
We investigate by numerical simulations and analytical calculations the
Bak-Sneppen model for biological evolution in scale-free networks. By using
large scale numerical simulations, we study the avalanche size distribution and
the activity time behavior at nodes with different connectivities. We argue the
absence of a critical barrier and its associated critical behavior for infinite
size systems. These findings are supported by a single site mean-field analytic
treatment of the model.Comment: 5 pages and 3 eps figures. Final version appeared in Europhys. Let
Self-dual Chern-Simons solitons in noncommutative space
We construct exact soliton solutions to the Chern-Simons-Higgs system in
noncommutative space, for non-relativistic and relativistic models. In both
cases we find regular vortex-like solutions to the BPS equations which approach
the ordinary selfdual non-topological and topological solitons when the
noncommutative parameter goes to zero.Comment: 15 pages, 4 figure
Broadening of HO rotational lines by collision with He atoms at low temperature
We report pressure broadening coefficients for the 21 electric-dipole
transitions between the eight lowest rotational levels of ortho-HO and
para-HO molecules by collisions with He at temperatures from 20 to 120 K.
These coefficients are derived from recently published experimental
state-to-state rate coefficients for HO:He inelastic collisions, plus an
elastic contribution from close coupling calculations. The resulting
coefficients are compared to the available experimental data. Mostly due to the
elastic contribution, the pressure broadening coefficients differ much from
line to line, and increase markedly at low temperature. The present results are
meant as a guide for future experiments and astrophysical observations.Comment: 2 figures, 2 table
Particle-vortex dynamics in noncommutative space
We study the problem of a charged particle in the presence of a uniform
magnetic field plus a vortex in noncommutative planar space considering the two
possible non-commutative extensions of the corresponding Hamiltonian, namely
the ``fundamental'' and the ``antifundamental'' representations. Using a Fock
space formalism we construct eigenfunctions and eigenvalues finding in each
case half of the states existing in the ordinary space case. In the limit of
we recover the two classes of states found in ordinary space,
relevant for the study of anyon physics.Comment: 13 pages, no figures, plain LaTeX. References adde
CO-PrOx over nano-Au/TiO2: Monolithic catalyst performance and empirical kinetic model fitting
In this work, the performance of ceramic monoliths washcoated with Au/TiO2 is studied on CO preferential oxidation (CO-PrOx) reaction in H2-rich environments under a wide range of operating conditions of practical interest. The parameter estimation of a nonlinear kinetic empirical model representing this system is made via genetic algorithms by fitting the model predictions against our laboratory observations. Parameter uncertainty leading to inaccurate predictions is often present when kinetic models with nonlinear rate equations are considered. Here, after the fitting was concluded, a statistical study was conducted to determine the accuracy of the parameter estimation. Activation energies of ca. 30 kJ/mol and 55 kJ/mol were adjusted for CO and H2 oxidations, respectively. The catalyst showed appropriate activity and selectivity values on the CO oxidation on a H2-rich environment. After ca. 45 h on stream the catalyst showed no deactivation. Results show that the model is suitable for reproducing the behavior of the CO-PrOx reactions and it can be used in the design of reactors for hydrogen purification.Peer ReviewedPostprint (author's final draft
Thermodynamic Consistency of the Dynamical Mean-Field Theory of the Double-Exchange Model
Although diagrammatic perturbation theory fails for the dynamical-mean field
theory of the double-exchange model, the theory is nevertheless Phi-derivable
and hence thermodynamically consistent, meaning that the same thermodynamic
properties are obtained from either the partition function or the Green's
function. We verify this consistency by evaluating the magnetic susceptibility
and Curie temperature for any Hund's coupling.Comment: 9 pages, 1 figur
Entanglement of two qubits mediated by one-dimensional plasmonic waveguides
We investigate qubit-qubit entanglement mediated by plasmons supported by
one-dimensional waveguides. We explore both the situation of spontaneous
formation of entanglement from an unentangled state and the emergence of driven
steady-state entanglement under continuous pumping. In both cases, we show that
large values for the concurrence are attainable for qubit-qubit distances
larger than the operating wavelength by using plasmonic waveguides that are
currently available.Comment: 4 pages, 4 figures. Minor Changes. Journal Reference added.
Highlighted in Physic
Energy landscape of a simple model for strong liquids
We calculate the statistical properties of the energy landscape of a minimal
model for strong network-forming liquids. Dynamics and thermodynamic properties
of this model can be computed with arbitrary precision even at low
temperatures. A degenerate disordered ground state and logarithmic statistics
for the energy distribution are the landscape signatures of strong liquid
behavior. Differences from fragile liquid properties are attributed to the
presence of a discrete energy scale, provided by the particle bonds, and to the
intrinsic degeneracy of topologically disordered networks.Comment: Revised versio
Non-Gaussian energy landscape of a simple model for strong network-forming liquids: accurate evaluation of the configurational entropy
We present a numerical study of the statistical properties of the potential
energy landscape of a simple model for strong network-forming liquids. The
model is a system of spherical particles interacting through a square well
potential, with an additional constraint that limits the maximum number of
bonds, , per particle. Extensive simulations have been carried out
as a function of temperature, packing fraction, and . The dynamics
of this model are characterized by Arrhenius temperature dependence of the
transport coefficients and by nearly exponential relaxation of dynamic
correlators, i.e. features defining strong glass-forming liquids. This model
has two important features: (i) landscape basins can be associated with bonding
patterns; (ii) the configurational volume of the basin can be evaluated in a
formally exact way, and numerically with arbitrary precision. These features
allow us to evaluate the number of different topologies the bonding pattern can
adopt. We find that the number of fully bonded configurations, i.e.
configurations in which all particles are bonded to neighbors, is
extensive, suggesting that the configurational entropy of the low temperature
fluid is finite. We also evaluate the energy dependence of the configurational
entropy close to the fully bonded state, and show that it follows a logarithmic
functional form, differently from the quadratic dependence characterizing
fragile liquids. We suggest that the presence of a discrete energy scale,
provided by the particle bonds, and the intrinsic degeneracy of fully bonded
disordered networks differentiates strong from fragile behavior.Comment: Final version. Journal of Chemical Physics 124, 204509 (2006
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