Large time behavior for vortex evolution in the half-plane

In this article we study the long-time behavior of incompressible ideal flow in a half plane from the point of view of vortex scattering. Our main result is that certain asymptotic states for half-plane vortex dynamics decompose naturally into a nonlinear superposition of soliton-like states. Our approach is to combine techniques developed in the study of vortex confinement with weak convergence tools in order to study the asymptotic behavior of a self-similar rescaling of a solution of the incompressible 2D Euler equations on a half plane with compactly supported, nonnegative initial vorticity.Comment: 30 pages, no figure

The Mañé–Conze–Guivarc'h lemma for intermittent maps of the circle

We study the existence of solutions g to the functional inequality f≤g T−g+β, where f is a prescribed continuous function, T is a weakly expanding transformation of the circle having an indifferent fixed point, and β is the maximum ergodic average of f. Using a method due to T. Bousch, we show that continuous solutions g always exist when the Hölder exponent of f is close to 1. In the converse direction, we construct explicit examples of continuous functions f with low Hölder exponent for which no continuous solution g exists. We give sharp estimates on the best possible Hölder regularity of a solution g given the Hölder regularity of f

Analytical study of tunneling times in flat histogram Monte Carlo

We present a model for the dynamics in energy space of multicanonical simulation methods that lends itself to a rather complete analytic characterization. The dynamics is completely determined by the density of states. In the \pm J 2D spin glass the transitions between the ground state level and the first excited one control the long time dynamics. We are able to calculate the distribution of tunneling times and relate it to the equilibration time of a starting probability distribution. In this model, and possibly in any model in which entering and exiting regions with low density of states are the slowest processes in the simulations, tunneling time can be much larger (by a factor of O(N)) than the equilibration time of the probability distribution. We find that these features also hold for the energy projection of single spin flip dynamics.Comment: 7 pages, 4 figures, published in Europhysics Letters (2005

Effects of the Symmetry Energy and its Slope on Neutron Star Properties

In this work we study the influence of the symmetry energy and its slope on three major properties of neutron stars: the maximum mass, the radii of the canonical 1.4$M_\odot$ and the minimum mass that enables the direct URCA effect. We utilize four parametrizations of the relativistic quantum hadrodynamics and vary the symmetry energy within accepted values. We see that although the maximum mass is almost independent of it, the radius of the canonical $1.4M_\odot$ and the mass that enables the direct URCA effect is strongly correlated with the symmetry energy and its slope. Also, since we expect that the radius grows with the slope, a theoretical limit arises when we increase this quantity above certain values.Comment: RevTEX; 19 pages, 13 figure

Duality Symmetries and Supersymmetry Breaking in String Compactifications

We discuss the spontaneous supersymetry breaking within the low-energy effective supergravity action of four-dimensional superstrings. In particular, we emphasize the non-universality of the soft supersymmetry breaking parameters, the $\mu$-problem and the duality symmetries.Comment: (invited talk to the 27th ICHEP, Glasgow, July 1994), 11 page

In-situ electrochemical quantification of active sites in Fe-N/C non-precious metal catalysts

The economic viability of low temperature fuel cells as clean energy devices is enhanced by the development of inexpensive oxygen reduction reaction catalysts. Heat treated iron and nitrogen containing carbon based materials (Fe–N/C) have shown potential to replace expensive precious metals. Although significant improvements have recently been made, their activity and durability is still unsatisfactory. The further development and a rational design of these materials has stalled due to the lack of an in situ methodology to easily probe and quantify the active site. Here we demonstrate a protocol that allows the quantification of active centres, which operate under acidic conditions, by means of nitrite adsorption followed by reductive stripping, and show direct correlation to the catalytic activity. The method is demonstrated for two differently prepared materials. This approach may allow researchers to easily assess the active site density and turnover frequency of Fe–N/C catalysts