Harmonic forcing of an extended oscillatory system: Homogeneous and periodic solutions

In this paper we study the effect of external harmonic forcing on a one-dimensional oscillatory system described by the complex Ginzburg-Landau equation (CGLE). For a sufficiently large forcing amplitude, a homogeneous state with no spatial structure is observed. The state becomes unstable to a spatially periodic ``stripe'' state via a supercritical bifurcation as the forcing amplitude decreases. An approximate phase equation is derived, and an analytic solution for the stripe state is obtained, through which the asymmetric behavior of the stability border of the state is explained. The phase equation, in particular the analytic solution, is found to be very useful in understanding the stability borders of the homogeneous and stripe states of the forced CGLE.Comment: 6 pages, 4 figures, 2 column revtex format, to be published in Phys. Rev.

AdS/CFT for Four-Point Amplitudes involving Gravitino Exchange

In this paper we compute the tree-level four-point scattering amplitude of two dilatini and two axion-dilaton fields in type IIB supergravity in AdS5 x S5. A special feature of this process is that there is an "exotic" channel in which there are no singleparticle poles. Another novelty is that this process involves the exchange of a bulk gravitino. The amplitude is interpreted in terms of N = 4 supersymmetric Yang-Mills theory at large 't Hooft coupling. Properties of the Operator Product Expansion are used to analyze the various contributions from single- and double-trace operators in the weak and strongly coupled regimes, and to determine the anomalous dimensions of semi-short operators. The analysis is particularly clear in the exotic channel, given the absence of BPS states.Comment: 32 pages, 1 figure. Published Version. Minor change

The photon propagator in compact QED_{2+1}: the effect of wrapping Dirac strings

We discuss the influence of closed Dirac strings on the photon propagator in the Landau gauge emerging from a study of the compact U(1) gauge model in 2+1 dimensions. This gauge also minimizes the total length of the Dirac strings. Closed Dirac strings are stable against local gauge-fixing algorithms only due to the torus boundary conditions of the lattice. We demonstrate that these left-over Dirac strings are responsible for the previously observed unphysical behavior of the propagator of space-like photons (D_T) in the deconfinement (high temperature) phase. We show how one can monitor the number N_3 of thermal Dirac strings which allows to separate the propagator measurements into N_3 sectors. The propagator in N_3 \neq 0 sectors is characterized by a non--zero mass and an anomalous dimension similarly to the confinement phase. Both mass squared and anomalous dimension are found to be proportional to N_3. Consequently, in the N_3=0 sector the unphysical behavior of the D_T photon propagator is cured and the deviation from the free massless propagator disappears.Comment: 13 pages, 13 figures, 1 tabl

Fatty Acid Methyl Esters as Biosolvents of Epoxy Resins: A Physicochemical Study

The C8 to C18 fatty acid methyl esters (FAME) have been compared as solvents for two epoxy resin pre-polymers, bisphenol A diglycidyl ether (DGEBA) and triglycidyl paminophenol ether (TGPA). It was found that the solubilization limits vary according to the ester and that methyl caprylate is the best solvent of both resins. To explain these solubility performances, physical and chemical properties of FAME were studied, such as the Hansen parameters, viscosity, binary diffusion coefficient and vaporization enthalpy. Determination of the physicochemical parameters of FAME was carried out by laboratory experimentations and by calculation from bibliographic data. The Hansen parameters of FAME and epoxy resins pre-polymers were theoretically and experimentally determined. The FAME chain length showed a long dependence on the binary diffusion parameters and kinematic viscosity, which are mass and momentum transport properties. Moreover, the vaporization enthalpy of these compounds was directly correlated with the solubilization limits

Enhanced magnetocaloric effect in frustrated magnets

The magnetothermodynamics of strongly frustrated classical Heisenberg antiferromagnets on kagome, garnet, and pyrochlore lattices is examined. The field induced adiabatic temperature change (dT/dH)_S is significantly larger for such systems compared to ordinary non-frustrated magnets and also exceeds the cooling rate of an ideal paramagnet in a wide range of fields. An enhancement of the magnetocaloric effect is related to presence of a macroscopic number of soft modes in frustrated magnets below the saturation field. Theoretical predictions are confirmed with extensive Monte Carlo simulations.Comment: 7 page

On the stability of Dirac sheet configurations

Using cooling for SU(2) lattice configurations, purely Abelian constant magnetic field configurations were left over after the annihilation of constituents that formed metastable Q=0 configurations. These so-called Dirac sheet configurations were found to be stable if emerging from the confined phase, close to the deconfinement phase transition, provided their Polyakov loop was sufficiently non-trivial. Here we show how this is related to the notion of marginal stability of the appropriate constant magnetic field configurations. We find a perfect agreement between the analytic prediction for the dependence of stability on the value of the Polyakov loop (the holonomy) in a finite volume and the numerical results studied on a finite lattice in the context of the Dirac sheet configurations

On Four-Point Functions of Half-BPS Operators in General Dimensions

We study four-point correlation functions of half-BPS operators of arbitrary weight for all dimensions d=3,4,5,6 where superconformal theories exist. Using harmonic superspace techniques, we derive the superconformal Ward identities for these correlators and present them in a universal form. We then solve these identities, employing Jack polynomial expansions. We show that the general solution is parameterized by a set of arbitrary two-variable functions, with the exception of the case d=4, where in addition functions of a single variable appear. We also discuss the operator product expansion using recent results on conformal partial wave amplitudes in arbitrary dimension.Comment: The discussion of the case d=6 expanded; references added/correcte

Strong 3D correlations in vortex system of Bi2212:Pb

The experimental study of magnetic flux penetration under crossed magnetic fields in Bi2212:Pb single crystal performed by magnetooptic technique (MO) reveals remarkable field penetration pattern alteration (flux configuration change) and superconducting current anisotropy enhancement by the in-plane field. The anisotropy increases with the temperature rise up to $T_m = 54 \pm 2 K$. At $T = T_m$ an abrupt change in the flux behavior is found; the correlation between the in-plane magnetic field and the out-of-plane magnetic flux penetration disappears. No correlation is observed for $T > T_m$. The transition temperature $T_m$ does not depend on the magnetic field strength. The observed flux penetration anisotropy is considered as an evidence of a strong 3D - correlation between pancake vortices in different CuO planes at $T < T_m$. This enables understanding of a remarkable pinning observed in Bi2212:Pb at low temperatures.Comment: 8 pages, 9 figure

First-principles extrapolation method for accurate CO adsorption energies on metal surfaces

We show that a simple first-principles correction based on the difference between the singlet-triplet CO excitation energy values obtained by DFT and high-level quantum chemistry methods yields accurate CO adsorption properties on a variety of metal surfaces. We demonstrate a linear relationship between the CO adsorption energy and the CO singlet-triplet splitting, similar to the linear dependence of CO adsorption energy on the energy of the CO 2$\pi$* orbital found recently {[Kresse {\em et al.}, Physical Review B {\bf 68}, 073401 (2003)]}. Converged DFT calculations underestimate the CO singlet-triplet excitation energy $\Delta E_{\rm S-T}$, whereas coupled-cluster and CI calculations reproduce the experimental $\Delta E_{\rm S-T}$. The dependence of $E_{\rm chem}$ on $\Delta E_{\rm S-T}$ is used to extrapolate $E_{\rm chem}$ for the top, bridge and hollow sites for the (100) and (111) surfaces of Pt, Rh, Pd and Cu to the values that correspond to the coupled-cluster and CI $\Delta E_{\rm S-T}$ value. The correction reproduces experimental adsorption site preference for all cases and obtains $E_{\rm chem}$ in excellent agreement with experimental results.Comment: Table sent as table1.eps. 3 figure

Localization corrections to the anomalous Hall effect in a ferromagnet

We calculate the localization corrections to the anomalous Hall conductivity related to the contribution of spin-orbit scattering into the current vertex (side-jump mechanism). We show that in contrast to the ordinary Hall effect, there exists a nonvanishing localization correction to the anomalous Hall resistivity. The correction to the anomalous Hall conductivity vanishes in the case of side-jump mechanism, but is nonzero for the skew scattering. The total correction to the nondiagonal conductivity related to both mechanisms, does not compensate the correction to the diagonal conductivity.Comment: 7 pages with 7 figure