Metastable states of the Ising chain with Kawasaki dynamics

We consider a ferromagnetic Ising chain evolving under Kawasaki dynamics at zero temperature. We investigate the statistics of the blocking time, as well as various characteristics of the metastable configurations reached by the system, including the statistics of the final energy, the spin correlations, and the distribution of domain sizes. Results of extensive numerical simulations are compared with analytical predictions made for the a priori ensemble of all blocked configurations with equal weights. Qualitative differences are found, e.g. in the domain sizes, which are found to be neither statistically independent nor exponentially distributed. Received 24 October 2002 / Received in final form 13 January 2003 Published online 1st April 2003 RID="a" ID="a"e-mail: luck@spht.saclay.cea.fr RID="b" ID="b"URA 2306 of CNRS     

Elasticity and plasticity of two-dimensional amorphous solid layers of β-lactoglobulin

We investigate the mechanical properties of a two-dimensional amorphous solid. It is formed spontaneously by the adsorption of a protein (the β-lactoglobulin) at the surface of water. We measure its mechanical response in both elastic and plastic regimes by applying a point-like force (using a glass fiber). We compare our results with previous measurements of shear moduli using a floating torsion device. Received: 10 February 2003 / Accepted: 23 April 2003 / Published online: 27 May 2003 RID="a" ID="a"Present address: Cavendish Laboratory, Madingley Road, Cambridge, CB3 0HE, UK; e-mail: sc374@phy.cam.ac.uk RID="b" ID="b"e-mail: graner@ujf-grenoble.fr     

Polymers grafted to a fluid and flexible membrane: Extreme sensitivity to the grafting density

Equilibrium phase coexistence between two chemical species implies the equality of the chemical potentials and of the osmotic pressures. We study this problem on a deformable membrane when one type of the molecules serves as anchor for polymeric chains immersed in the surrounding medium (considered as a good solvent). We derive the general conditions for phase coexistence when both the curvature of the membrane and the density field of the anchor molecule are free to adjust themselves. We show that curvature favors phase segregation. Our model predicts that membranes decorated with polymeric chains exhibit new shape bifurcations without equivalent in fixed density systems. Received: 26 November 2002 / Accepted: 2 April 2003 / Published online: 12 May 2003 RID="a" ID="a"e-mail: nicolas@drfmc.ceng.cea.fr RID="b" ID="b"e-mail: bfourcade@cea.fr     

The $-game

We propose a payoff function extending Minority Games (MG) that captures the competition between agents to make money. In contrast with previous MG, the best strategies are not always targeting the minority but are shifting opportunistically between the minority and the majority. The emergent properties of the price dynamics and of the wealth of agents are strikingly different from those found in MG. As the memory of agents is increased, we find a phase transition between a self-sustained speculative phase in which a “stubborn majority” of agents effectively collaborate to arbitrage a market-maker for their mutual benefit and a phase where the market-maker always arbitrages the agents. A subset of agents exhibit a sustained non-equilibrium risk-return profile. Received 5 June 2002 / Received in final form 21 November 2002 Published online 27 January 2003 RID="a" ID="a"e-mail: sornette@unice.fr RID="b" ID="b"CNRS UMR7536 RID="c" ID="c"CNRS UMR6622     

Bounded rational driver models

This paper introduces a car following model where the driving scheme takes into account the deficiencies of human decision making in a general way. Additionally, it improves certain shortcomings of most of the models currently in use: it is stochastic but has a continuous acceleration. This is achieved at the cost of formulating the model in terms of the time derivative of the acceleration, making it non-Newtonian. However, the recipe for construction of bounded rational driver models proposed in this paper seems to be very general and can be applied to most, if not all of the traditional car-following models. Received 18 November 2002 / Received in final form 6 February 2003 Published online 1st April 2003 RID="a" ID="a"e-mail: ialub@fpl.gpi.ru RID="b" ID="b"e-mail: peter.wagner@dlr.de RID="c" ID="c"e-mail: reinhard.mahnke@physik.uni-rostock.de     

Electromagnetic form factors of bound nucleons revisited

We investigate the possible modifications of the nucleons' electromagnetic form factors in the framework of a modified Skyrme model allowing for nucleon deformation and using realistic nuclear mass distributions. We show that such effects are small in light nuclei Received: 19 November 2002 / Accepted: 3 December 2002 / Published online: 18 March 2003 RID="a" ID="a"Address after January 1st, 2003: Helmholtz Institut für Strahlen- und Kernphysik (Theorie), Universit?t Bonn, Nu?allee 14-16, D-53115 Bonn, Germany; e-mail: meissner@itkp.uni-bonn.de RID="b" ID="b"Present address: Helmholtz Institut für Strahlen- und Kernphysik (Theorie), Universit?t Bonn, D-53115 Bonn, Germany. Communicated by V. Vento     

Laser cooling of molecules via single spontaneous emission

A general scheme for reducing the center-of-mass entropy is proposed. It is based on the repetition of a cycle, composed of three concepts: velocity selection, deceleration and irreversible accumulation. Well-known laser techniques are used to represent these concepts: Raman π-pulse for velocity selection, STIRAP for deceleration, and a single spontaneous emission for irreversible accumulation. No closed pumping cycle nor repeated spontaneous emissions are required, so the scheme is applicable to cool a molecular gas. The quantum dynamics are analytically modelled using the density matrix. It is shown that during the coherent processes the gas is translationally cooled. The internal states serve as an entropy sink, in addition to spontaneous emission. This scheme provides new possibilities to translationally laser-cool molecules for high precision molecular spectroscopy and interferometry. Received 25 June 2002 / Received in final form 28 September 2002 Published online 12 November 2002 RID="a" ID="a"e-mail: ooi@spock.physik.uni-konstanz.de RID="b" ID="b"e-mail: Peter.Marzlin@uni-konstanz.de RID="c" ID="c"e-mail: Juergen.Audretsch@uni-konstanz.de     

Production of high quality shocks for equation of state experiments

In this paper we describe the quality requirements that a shock wave must fulfil to make equation of state (EOS) measurements possible: planarity, no-preheating and stationarity of the shock. Experimental measurements have been performed at the Max Planck Institut für Quantenoptik (Garching). We also present simple analytical models that allow to verify shock stationarity and absence of preheating. Received 17 June 2002 Published online 21 January 2003 RID="a" ID="a"e-mail: batani@mib.infn.it RID="b" ID="b"Present address: Pro-beam, Behrinsta?e 6, 85152 Planegg b. München, Germany. RID="c" ID="c"UMR 7605     

Study of the sound-vortex interaction: direct numerical simulations and experimental results

We present a study of sound propagation through a single vortex by direct numerical simulations (DNS) compared to experimental measurements. We analyse the amplitude and the phase shift of the sound wave when it interacts with the vortical flow and we display the focusing effects produced by the vortex. We show that the turbulent fluctuations have a little effect on the sound phase shift whereas they induce a strong defocusing effect on the sound amplitude. Received 9 October 2002 / Received in final form 20 January 2003 Published online 1st April 2003 RID="a" ID="a"e-mail: rberthet@lps.ens.fr RID="b" ID="b"UMR CNRS 8550     

Interaction of coupled higher order nonlinear Schrödinger equation solitons

The novel inelastic collision properties of two-soliton interaction for an n-component coupled higher order nonlinear Schr?dinger equation are studied. Some interesting features of three soliton interactions, related to the integrability of the n-component coupled higher order nonlinear Schr?dinger equation are also discussed. Received 17 April 2002 Published online 2 October 2002 RID="a" ID="a"e-mail: abhijit@iitg.ernet.in RID="b" ID="b"e-mail: sasanka@iitg.ernet.in RID="c" ID="c"e-mail: sudipta@iitg.ernet.in     

Electrodynamics of the vortex lattice in untwinned YBaCuO by complex impedance measurements

We report complex impedance measurements in an untwinned YBaCuO crystal. Our broad frequency range covers both the quasi static response and the resistive response of the vortex lattice. It allow us to characterize the irreversibility line without the need of any frequency dependent pinning parameters. We confirm the validity of the two modes model of vortex dynamic, and extract both the surface critical current and the flux flow resistivity around the first order transition T_m. This latter is identified by the abrupt loss of pinning and by an unexpected step of (T) at T_m. Received 22 November 2002 / Received in final form 17 February 2003 Published online 20 June 2003 RID="a" ID="a"e-mail: alain.pautrat@ismra.fr RID="b" ID="b"UMR 6508 associée au CNRS     

High-spin states in the <Superscript>97</Superscript>Tc nucleus

High-spin states in the ⁹⁷Tc nucleus have been studied by in-beam γ-ray spectroscopy with the reaction ⁸²Se(¹⁹F,4nγ) at 68 MeV incident energy. Excited states have been observed up to about 8 MeV excitation and spin 43/2. The observed level scheme is compared with results of shell model calculations. Received: 22 November 2002 / Accepted: 23 December 2002 / Published online: 18 March 2003 RID="a" ID="a"e-mail: bucurescu@tandem.nipne.ro RID="b" ID="b"Present address: INFN, Laboratori Nazionali di Legnaro, Legnaro, Italy. RID="b" ID="b"Present address: INFN, Laboratori Nazionali di Legnaro, Legnaro, Italy. RID="b" ID="b"Present address: INFN, Laboratori Nazionali di Legnaro, Legnaro, Italy. RID="c" ID="c"Present address: Università di Padova, Padova, Italy. Communicated by C. Signorini     

Modelling of magnetic effects in near-field optics

Green's dyadic technique represents a powerful tool for calculations in electrodynamics, especially in modelling optical properties of nanoscopic objects. The method does not only provide field distributions, but also maps of susceptibilities and densities of states. Whereas the formalism is well established for dielectrics and electric fields, I present here a straight forward extension to tensors of both electric and magnetic type as well as mixed ones and furthermore to the situation where objects with dielectric and magnetic permeabilities are present together. As examples, characteristic field patterns are compared for elementary dielectric and magnetic perturbations. Green's tensors calculated for a coral structure reveal that mixed susceptibilities can exhibit other symmetries than pure electric or magnetic ones. Maps of all tensor components can thus give essential clues to the interpretation of near-field images. Received 15 December 2002 Published online 20 June 2003 RID="a" ID="a"Files “maths.ps” and “tensors.ps” are only available in electronic form at http://www.edpsciences.org RID="b" ID="b"e-mail: Ursula.Schroeter@uni-konstanz.de     

Nucleon form factors from a covariant quark core: Limits in their description

In treating the relativistic 3-quark problem, a dressed-quark propagator parameterization is used which is compatible with recent lattice data and pion observables. Furthermore 2-quark correlations are modeled as a series of quark loops in the scalar and axialvector channel. The resulting reduced Faddeev equations are solved for nucleon and delta. Nucleon electromagnetic form factors are calculated in a fully covariant and gauge-invariant scheme. Whereas the proton electric form factor G _E and the nucleon magnetic moments are described correctly, the neutron electric form factor and the ratio G _E/G _M for the proton appear to be quenched. The influence of vector mesons on the form factors is investigated which amounts to a 25% modification of the electromagnetic proton radii within this framework. Received: 16 April 2002 / Accepted: 29 August 2002 / Published online: 17 January 2003 RID="a" ID="a"Supported by a Feodor-Lynen fellowship of the Alexander-von-Humboldt foundation and the Australian Research Council. RID="b" ID="b"Address after April 30: MPI für Metallforschung, Heisenbergstr. 1, 70569 Stuttgart, Germany. RID="c" ID="c"e-mail: Reinhard.Alkofer@uni-tuebingen.de Communicated by A. Sch?fer     

Strange attractor simulated on a quantum computer

We show that dissipative classical dynamics converging to a strange attractor can be simulated on a quantum computer. Such quantum computations allow to investigate efficiently the small scale structure of strange attractors, yielding new information inaccessible to classical computers. This opens new possibilities for quantum simulations of various dissipative processes in nature. Received 10 August 2002 Published online 29 October 2002 RID="a" ID="a"e-mail: dima@irsamc.ups-tlse.fr RID="b" ID="b"UMR 5626 du CNRS     

Use of the chemical potential for a limited number of fermions with a degenerate groundstate

A full analysis of domain structure using a micromagnetic model is developed in order to get a clear insight into the behaviour of transverse initial susceptibility as a function of dc applied field for thin films and bilayers exhibiting both in-plane and perpendicular anisotropy. The numerical simulations are in good agreement with available experimental results in case of single layers with the so-called stripe domain pattern while some predictions are done for bilayers. As the main result, it is shown that in low field, the transverse initial susceptible cannot be interpreted without the knowledge of the static domain pattern while, above saturation, it is only affected by the in-plane anisotropy. Received 10 October 2002 Published online 4 February 2003 RID="a" ID="a"e-mail: ml@lpmtm.univ-paris13.fr RID="b" ID="b"UMR CNRS 8634     

Genetic Algorithms as a tool in the study of aperiodic order,with application to the case of X-Ray diffraction spectra of GaAs-AlAs multilayer heterostructures

We present the first application of Genetic Algorithms to the analysis of data from an aperiodically ordered system, high resolution X-Ray diffraction spectra from multilayer heterostructures arranged according to a deterministic or random scheme. This method paves the way to the solution of the “inverse problem”, that is the retrieval of the generating disorder from the investigation of the spectra of an unknown sample having non crystallographic, non quasi-crystallographic order. Received 18 March 2002 / Received in final form 3 July 2002 Published online 31 October 2002 RID="a" ID="a"e-mail: Evelyne.Lutton@inria.fr RID="b" ID="b"CNRS UMR 8502     

Structure and properties of confined sodium nitrite

We study the lateral and transverse diffusion of amphiphiles in two-component bilayer membranes, using a coarse-grained model for amphiphilic molecules and combined Monte Carlo-Molecular Dynamics simulations. Membrane structural properties, such as the mean thickness, are also measured. The dependence of such properties on membrane composition, inter-molecular interactions, and amphiphile stiffness is determined. In particular, we show that addition of shorter amphiphiles drives the model membrane towards a more fluid state, with increased amphiphile lateral diffusion rates. These results can be understood in the framework of a simple free-volume model. Furthermore, we observe an increase in the trans-membrane diffusion when the interaction energy of amphiphiles with their neighboring molecules is decreased. Received: 6 December 2002 / Accepted: 17 April 2003 / Published online: 27 May 2003 RID="a" ID="a"e-mail: imparato@mpikg-golm.mpg.de RID="b" ID="b"e-mail: shillcock@mpikg-golm.mpg.de RID="c" ID="c"e-mail: lipowsky@mpikg-golm.mpg.de     

Scattering of a sound wave by a vibrating surface

We report an experimental study of the scattering of a sound wave of frequency f by a surface vibrating at frequency F. Both the Doppler shift at the vibrating surface and acoustic nonlinearities in the bulk of the fluid, generate the frequencies f±nF (n integer) in the spectrum of the scattered wave. We show that these two contributions can be separated because they scale differently with respect to the vibration frequency and to the distance between the vibrating scatterer and the detector. We determine the parameter ranges in which one or the other mechanism dominates and present quantitative studies of these two regimes. Received 2 December 2002 / Received in final form 27 March 2003 Published online 4 June 2003 RID="a" ID="a"e-mail: fauve@physique.ens.fr RID="b" ID="b"UMR 8550