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     

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     

Ab initio study of the Fe intra- and inter-layer magnetic order in Fe/Ir(001) superlattices

We reconsider the semiconductor trions from scratch. We first determine the very many “reasonable” ways to write the trions in first quantization. We then select the forms which are easy to relate to physical pictures. In a second part, we derive the corresponding creation operators in second quantization. We pay particular attention to the expression of the X^- trion in terms of exciton and free-electron, as it is the one adapted to future works on many-body effects with trions. Received 27 May 2002 / Received in final form 18 December 2002 Published online 20 June 2003 RID="a" ID="a"e-mail: combescot@gps.jussieu.fr     

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     

Hedgehog production in spatially correlated noise

The production of topological defects during a quench in a φ⁴ model is investigated. The influence of a spatially correlated noise on defect production in two and three dimensions is demonstrated. Received 28 August 2001 / Received in final form 11 February 2002 Published online 2 October 2002 RID="a" ID="a"Paper supported in part by ESF “COSLAB” Programme RID="b" ID="b"e-mail: sfdobrow@kinga.cyf-kr.edu.pl     

NMR study of the dissolution of laser-polarized xenon

NMR of laser-polarized xenon is used to probe the dissolution behaviour of the noble gas in different liquids. The dissolution and self-relaxation rates are extracted via a macroscopic model, and comparison of the decay rate of the xenon magnetization in deuterated and non-deuterated solvent pairs allows the determination of the pure dipole-dipole contribution to relaxation. A transient convective effect, tentatively assigned to the xenon concentration gradient, is observed and characterized by diffusion encoding MRI experiments. The flow of xenon penetrates inside the solvent near the walls of the NMR tube, the longitudinal images showing a “” shape, the transverse ones a “O” shape. This convection effect has implications for delivery conditions of laser-polarized xenon in continuous flow experiments and magnetic resonance imaging. Received 29 April 2002 / Received in final form 26 July 2002 Published online 22 October 2002 RID="a" ID="a"e-mail: hdesvaux@cea.fr RID="b" ID="b"URA CNRS/CEA 331     

Formation of adhesive contacts: Spreading versus dewetting

A soft bead (radius R _b) is pressed with a force F against a hydrophobic glass plate through a water drop (“wet” JKR set-up). We observe with a fast camera the growth of the contact zone bridging the rubber bead to the glass. Depending on the approach velocity V, two regimes are observed : i) at large V a liquid film is squeezed at the interface and dewets by nucleation and growth of a dry contact; ii) at low velocities, the bead remains nearly spherical. As it comes into contact, the rubber bead spreads on the glass with a characteristic time (in the range of one millisecond) τ ≈ ηR _b ²/F, where η is the liquid viscosity. The laws of spreading are interpreted by a balance of global mechanical and viscous forces. Received: 22 December 2002 / Accepted: 24 March 2003 / Published online: 29 April 2003 RID="a" ID="a"e-mail: brochard@curie.fr     

Antideuteron production in proton-proton and proton-nucleus collisions

The experimental data of the antideuteron production in proton-proton and proton-nucleus collisions are analyzed within a simple model based on the diagrammatic approach to the coalescence model. This model is shown to be able to reproduce most of the existing data without any additional parameter. Received: 18 April 2002 / Accepted: 30 August 2002 / Published online: 17 January 2003 RID="a" ID="a"e-mail: duperray@isn.in2p3.fr RID="b" ID="b"e-mail: protasov@isn.in2p3.fr RID="c" ID="c"e-mail: avoronin@aha.ru Communicated by A. Molinari     

Switching of banana liquid crystal mesophases under field

Taking advantage of the great number of bent-core or “banana" compounds synthesized and studied in the laboratory, we describe their behaviour under the application of an external electric field. If the field were a static one, we would work within the frame of an equilibrium phase diagram in a (field E, temperature T) space where some phases would be simple dielectrics and others ferroelectric ones with a macroscopic polarization, either spontaneous or induced by the field. In this paper, we deal with the basic responses of “banana” liquid crystals under the application of a low frequency (1 to 100 Hz) AC field. Firstly square-wave voltages allow us to locate the phase boundary between dielectric (at lower field) and ferroelectric phases (higher field) at a given temperature and field threshold. Then we apply slowly varying AC voltages with shapes like triangle or “triple-plateau” to check out the stability of the induced ferroelectric phase versus field removal. Three behaviours are encountered, the unstable one (short lifetime of the high-field ferroelectric phase) where the macroscopic polarization is destroyed and then rebuilt in the opposite direction during each half period and usually called “antiferroelectric”; the stable one (long lifetime) with a polarization that rotates at constant modulus which is labeled as “ferroelectric” and a new one where the macroscopic polarization is proportional to the applied fied, we named this behaviour as “superparaelectric”. Let us stress that these observations apply to the ferroelectric phases of the (E, T) phase diagram not to the zero field (0,T) phases observed in the usual phase characterization experiments except for an eventual spontaneous ferroelectric phase. Received 18 April 2002 and Received in final form 17 January 2003 Published online: 16 April 2003 RID="a" ID="a"e-mail: marcerou@crpp.u-bordeaux.fr RID="b" ID="b"URL: http://www.crpp-bordeaux.cnrs.fr     

Random inelasticity and velocity fluctuations in a driven granular gas

We analyze the deviations from Maxwell-Boltzmann statistics found in recent experiments studying velocity distributions in two-dimensional granular gases driven into a non-equilibrium stationary state by a strong vertical vibration. We show that in its simplest version, the “stochastic thermostat” model of heated inelastic hard spheres, contrary to what has been hitherto stated, is incompatible with the experimental data, although predicting a reminiscent high-velocity stretched-exponential behavior with an exponent 3/2. The experimental observations lead to refine a recently proposed random restitution coefficient model. Very good agreement is then found with experimental velocity distributions within this framework, which appears self-consistent and further provides relevant probes to investigate the universality of the velocity statistics. Received: 27 May 2002 / Accepted: 6 May 2003 / Published online: 27 May 2003 RID="a" ID="a"e-mail: Alain.Barrat@th.u-psud.fr     

Catching the PEG-induced attractive interaction between proteins

We present the experimental and theoretical background of a method to characterize the protein-protein attractive potential induced by one of the mostly used crystallizing agents in the protein-field, the poly(ethylene glycol) (PEG). This attractive interaction is commonly called, in colloid physics, the depletion interaction. Small-Angle X-ray Scattering experiments and numerical treatments based on liquid-state theories were performed on urate oxidase-PEG mixtures with two different PEGs (3350 Da and 8000 Da). A “two-component” approach was used in which the polymer-polymer, the protein-polymer and the protein-protein pair potentials were determined. The resulting effective protein-protein potential was characterized. This potential is the sum of the free-polymer protein-protein potential and of the PEG-induced depletion potential. The depletion potential was found to be hardly dependent upon the protein concentration but strongly function of the polymer size and concentration. Our results were also compared with two models, which give an analytic expression for the depletion potential. Received 29 April 2002 RID="a" ID="a"Present address: CRMC2-CNRS, Campus de Luminy, case 913, F-13288 Marseille Cedex 09, France; e-mail: vivares@crmc2.univ-mrs.fr RID="b" ID="b"e-mail: bonnete@crmc2.univ-mrs.fr RID="c" ID="c"Laboratory associated to Universities Aix-Marseille II and III.     

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     

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     

A note on the dynamic boundary conditions in Munk-like circulation models

The present note deals with Munk's ocean model and proposes an alternative approach to find its solution, with special regard to the western boundary layer. We introduce a suitable “distance” between the related Sverdrup streamfunction and all the admissible streamfunctions which are valid in the western boundary layer. We prove that such distance has a minimum that singles out a unique solution. Unlike the traditional method, this procedure works without assuming a priori any dynamic boundary condition. Received 16 July 2002 Published online 6 March 2003 RID="a" ID="a"e-mail: fulcri@itt.ts.cnr.it     

Vertex counting: Statistical distribution of vertices in large sets of tree diagrams

We study the problem of determining the distribution of vertices of a particular given type in the set of all Feynman tree graphs in quantum field theories. We show that in almost all cases a Gaussian distribution arises asymptotically, and we compute the mean and variance of this distribution for several theories. We show that the distribution's ”fine structure”, arising from topological sum rules, can be obtained. Received: 12 September 2002 / Published online: 24 January 2003 RID="a" ID="a" e-mail: petros@sci.kun.nl RID="b" ID="b" e-mail: kleiss@sci.kun.nl     

Nonlinear dynamics of dimers on periodic substrates

We study the dynamics of a dimer moving on a periodic one-dimensional substrate as a function of the initial kinetic energy at zero temperature. The aim is to describe, in a simplified picture, the microscopic dynamics of diatomic molecules on periodic surfaces, which is of importance for thin film formation and crystal growth. We find a complex behaviour, characterized by a variety of dynamical regimes, namely oscillatory, “quasi-diffusive” (chaotic) and drift motion. Parametrically resonant excitations of internal vibrations can be induced both by oscillatory and drift motion of the centre of mass. For weakly bound dimers a chaotic regime is found for a whole range of velocities between two non-chaotic phases at low and high kinetic energy. The chaotic features have been monitored by studying the Lyapunov exponents and the power spectra. Moreover, for a short-range interaction, the dimer can dissociate due to the parametric excitation of the internal motion. Received 8 July 2002 / Received in final form 15 November 2002 Published online 27 January 2003 RID="a" ID="a"e-mail: fusco@sci.kun.nl.     

A hierarchical phase space generator for QCD antenna structures

We present a ”hierarchical” strategy for phase space generation in order to efficiently map the antenna momentum structures, typically occurring in QCD amplitudes. Received: 4 April 2002 / Revised version: 6 June 2002 / Published online: 20 September 2002 RID="a" ID="a" e-mail: andrevh@inp.demokritos.gr RID="b" ID="b" e-mail: Costas.Papadopoulos@cern.ch     

Dynamical properties of the slithering-snake algorithm: A numerical test of the activated-reptation hypothesis

Correlations in the motion of reptating polymers in a melt are investigated by means of Monte Carlo simulations of the three-dimensional slithering-snake version of the bond-fluctuation model. Surprisingly, the slithering-snake dynamics becomes inconsistent with classical reptation predictions at high chain overlap (created either by chain length N or by the volume fraction φ of occupied lattice sites), where the relaxation times increase much faster than expected. This is due to the anomalous curvilinear diffusion in a finite time window whose upper bound (N) is set by the density of chain ends φ/N. Density fluctuations created by passing chain ends allow a reference polymer to break out of the local cage of immobile obstacles created by neighboring chains. The dynamics of dense solutions of “snakes” at t ≪ is identical to that of a benchmark system where all chains but one are frozen. We demonstrate that the subdiffusive dynamical regime is caused by the slow creeping of a chain out of its correlation hole. Our results are in good qualitative agreement with the activated-reptation scheme proposed recently by Semenov and Rubinstein (Eur. Phys. J. B, 1 (1998) 87). Additionally, we briefly comment on the relevance of local relaxation pathways within a slithering-snake scheme. Our preliminary results suggest that a judicious choice of the ratio of local to slithering-snake moves is crucial to equilibrate a melt of long chains efficiently. Received: 18 December 2002 / Accepted: 3 April 2003 / Published online: 12 May 2003 RID="a" ID="a"e-mail: jwittmer@dpm.univ-lyon1.fr RID="b" ID="b"Current address: University of Illinois at Urbana-Champaign.     

Line shape analysis of two-colour photoassociation spectra on the example of the Cs ground state

Two-photon photoassociation spectra in a Λ-type excitation scheme are analysed under the systematically varied experimental conditions of frequency detunings and laser intensities. Line shape fits are presented as well as the investigation of intensity and detuning dependent line shifts. From both we determine the attained spectroscopic precision, that is corrected for a systematic line shift due to the thermal distribution of atoms in the trap. An energy correction for this effect is given. Information about the feasibility of generating translationally cold molecules in a well defined rotational and vibrational level by the photoassociation process is derived from the analysis. Received 21 May 2002 Published online 15 October 2002 RID="a" ID="a"Current address e-mail: christian.lisdat@ptb.de RID="b" ID="b"e-mail: pierre.pillet@lac.u-psud.fr     

Explicit model realizing parton-hadron duality

An explicit model realizing parton-hadron duality and fitting the data is suggested. Complex nonlinear Regge trajectories are important ingredients of the model. The inclusion of Δ and N^* trajectories should account for all resonances in the direct channel. The exotic trajectory is responsible for the smooth background. Received: 7 June 2002 / Accepted: 3 July 2002 / Published online: 10 December 2002 RID="a" ID="a"e-mail: fiore@cs.infn.it RID="b" ID="b"e-mail: flachi@ifae.es RID="c" ID="c"e-mail: jenk@gluk.org RID="d" ID="d"e-mail: sasha@len.uzhgorod.ua RID="e" ID="e"e-mail: vladimir@cfif.ist.utl.pt Communicated by V.V. Anisovich