Mechanical instabilities of bubble clusters between parallel walls

We have carried out a systematic study of buckling-like mechanical instabilities in simple two- (2D) and three-dimensional (3D) symmetric foam clusters sandwiched between parallel planar walls. These instabilities occur when the wall separation w is reduced below a critical value, w^*, for which the foam surface energy E reaches its minimum, E^*. The clusters under investigation consist of either a single bubble, or of twin bubbles of fixed equal sizes (areas A in 2D or volumes V in 3D), which are either free to slide or pinned at the confining walls. We have numerically obtained w^* for both free and pinned 2D and 3D clusters. Furthermore, we have calculated the buckled configurations of 2D twin bubbles, either free or pinned, and of 3D free twin bubbles, whose energy is independent of w and equal to the minimum energy E^* of the unbuckled state. Finally, we have also predicted the critical w_t^* at which the terminal configurations under extension of 2D and 3D single and twin bubbles are realised. Experimental illustrations of these transitions under compression and extension are presented. Our results, together with others from the literature, suggest that a bubble cluster bounded by two parallel walls is stable only if the normal force it exerts on the walls is attractive, i.e., if dE/dw > 0; clusters that cause repulsion between the walls are unstable. We correlate this with the distribution of film orientations: films in a stable cluster cannot be too parallel to the confining walls; rather, their average tilt must be larger than for a random distribution of film orientations.     

Glassy effects in the swelling/collapse dynamics of homogeneous polymers

We investigate, using numerical simulations and analytical arguments, a simple one-dimensional model for the swelling or the collapse of a closed polymer chain of size N, representing the dynamical evolution of a polymer in a Θ-solvent that is rapidly changed into a good solvent (swelling) or a bad solvent (collapse). In the case of swelling, the density profile for intermediate times is parabolic and expands in space as t ^1/3, as predicted by a Flory-like continuum theory. The dynamics slows down after a time ∝N ² when the chain becomes stretched, and the polymer gets stuck in metastable “zig-zag” configurations, from which it escapes through thermal activation. The size of the polymer in the final stages is found to grow as . In the case of collapse, the chain very quickly (after a time of order unity) breaks up into clusters of monomers (“pearls”). The evolution of the chain then proceeds through a slow growth of the size of these metastable clusters, again evolving as the logarithm of time. We enumerate the total number of metastable states as a function of the extension of the chain, and deduce from this computation that the radius of the chain should decrease as 1/ln(ln t). We compute the total number of metastable states with a given value of the energy, and find that the complexity is non-zero for arbitrary low energies. We also obtain the distribution of cluster sizes, that we compare to simple “cut-in-two” coalescence models. Finally, we determine the aging properties of the dynamical structure. The subaging behaviour that we find is attributed to the tail of the distribution at small cluster sizes, corresponding to anomalously “fast” clusters (as compared to the average). We argue that this mechanism for subaging might hold in other slowly coarsening systems. Received 23 October 2000     

Quasi-one-dimensional foam drainage

Foam drainage is considered in a froth flotation cell. Air flow through the foam is described by a simple two-dimensional deceleration flow, modelling the foam spilling over a weir. Foam microstructure is given in terms of the number of channels (Plateau borders) per unit area, which scales as the inverse square of bubble size. The Plateau border number density decreases with height in the foam, and also decreases horizontally as the weir is approached. Foam drainage equations, applicable in the dry foam limit, are described. These can be used to determine the average cross-sectional area of a Plateau border, denoted A, as a function of position in the foam. Quasi-one-dimensional solutions are available in which A only varies vertically, in spite of the two-dimensional nature of the air flow and Plateau border number density fields. For such situations the liquid drainage relative to the air flow is purely vertical. The parametric behaviour of the system is investigated with respect to a number of dimensionless parameters: K (the strength of capillary suction relative to gravity), α (the deceleration of the air flow), and n and h (respectively, the horizontal and vertical variations of the Plateau border number density). The parameter K is small, implying the existence of boundary layer solutions: capillary suction is negligible except in thin layers near the bottom boundary. The boundary layer thickness (when converted back to dimensional variables) is independent of the height of the foam. The deceleration parameter α affects the Plateau border area on the top boundary: weaker decelerations give larger Plateau border areas at the surface. For weak decelerations, there is rapid convergence of the boundary layer solutions at the bottom onto ones with negligible capillary suction higher up. For strong decelerations, two branches of solutions for A are possible in the K = 0 limit: one is smooth, and the other has a distinct kink. The full system, with small but non-zero capillary suction, lies relatively close to the kinked solution branch, but convergence from the lower boundary layer onto this branch is distinctly slow. Variations in the Plateau border number density (non-zero n and h) increase individual Plateau border areas relative to the case of uniformly sized bubbles. For strong decelerations and negligible capillarity, solutions closely follow the kinked solution branch if bubble sizes are only slightly non-uniform. As the extent of non-uniformity increases, the Plateau border area reaches a maximum corresponding to no net upward velocity of foam liquid. In the case of vertical variation of number density, liquid content profiles and Plateau border area profiles cease to be simply proportional to one another. Plateau border areas match at the top of the foam independent of h, implying a considerable difference in liquid content for foams which exhibit different number density profiles. Received 3 July 2001     

Minimum perimeter partitions of the plane into equal numbers of regions of two different areas

We identify the minimum-perimeter periodic tilings of the plane by equal numbers of regions (cells) of areas 1 and λ (minimal tilings), with at most two cells of each area per period and for which all cells of the same area are topologically equivalent. For λ close to 1 the minimal tiling is hexagonal. For smaller values of λ the minimal tilings contain pairs of 5/7, 4/8 and 3/9 cells, the cells with fewer sides having smaller area. The correlation between area fraction and number of sides in the minimal tilings is approximately linear and consistent with Lewis' law. Received 27 June 2001 and Received in final form 29 August 2001     

Symmetry-breaking transitions and dissociation of two-dimensional Plateau borders

We have experimentally studied the dissociation/coalescence of internal Plateau borders (PBs) in simple monolayer bubble clusters, as a result of changing the liquid fraction. At large liquid content, the clusters consist of n bubbles of the same size, symmetrically placed around an internal n-sided PB (n-PB). On decreasing the liquid fraction we observed symmetry-breaking transitions in the 4- and 5-bubble clusters (but not in the 3-bubble cluster), followed by dissociation of the PBs. We used the Surface Evolver to determine the various equilibrium configurations of the corresponding two-dimensional wet clusters and their surface energies. The sequence of 4-bubble cluster configurations observed on varying the liquid fraction correlates qualitatively with that predicted on the basis of Surface Evolver calculations. The same is not true of the 5-bubble cluster.     

Foam imbibition in microgravity

We report an experimental study of aqueous foam imbibition in microgravity with strict mass conservation. The foam is in a Hele-Shaw cell. The bubble edge width ℓ is measured by image analysis. The penetration of the liquid in the foam, the foam imbibition, the foam inflation, and the rigidity loss are shown all to obey strict diffusion processes. The motion of bubbles needed for the foam inflation is a slow two-dimensional process with respect to the one-dimensional capillary rise of liquid. The foam is found to imbibes faster than it inflates. Received 20 May 2002 / Received in final form 21 January 2003 Published online 23 May 2003 RID="a" ID="a"e-mail: herve.caps@ulg.ac.be     

Deformation of three-dimensional monodisperse liquid foams

We have used a new experimental method to produce and deform three-dimensional monodisperse foams. Uniaxial deformation causes transitions in the foam in which the number of close-packed bubble layers perpendicular to the direction of elongation changes by one. We predict the critical strains at which such transitions occur by calculating the foam energy as a function of strain. These calculations are approximate with simplifying assumptions regarding the geometry of the bubbles. The foam deforms by nucleation and subsequent glide of dislocations which consist, in one configuration, of pairs of 12- and 16-faced cells along a close-packed direction of the foam. We describe these line defects and identify the topological transformations that occur in glide. These are neighbour switchings associated with a 4-sided face that rotates changing the adjacencies of the cells. These T4 operations occur in an avalanche and cause movement of the dislocation while preserving its identity. Received 16 July 2001     

Uniqueness, stability and Hessian eigenvalues for two-dimensional bubble clusters

A recent conjecture on two-dimensional foams suggested that for fixed topology with given bubble areas there is a unique state of stable equilibrium. We present counter-examples, consisting of a ring of bubbles around a central one, which refute this conjecture. The discussion centres on a novel form of instability which causes symmetric clusters to become distorted. The stability of these bubble clusters is examined in terms of the Hessian of the energy. Received 8 November 2001     

Efficient Hopfield pattern recognition on a scale-free neural network

Neural networks are supposed to recognise blurred images (or patterns) of N pixels (bits) each. Application of the network to an initial blurred version of one of P pre-assigned patterns should converge to the correct pattern. In the “standard" Hopfield model, the N “neurons” are connected to each other via N² bonds which contain the information on the stored patterns. Thus computer time and memory in general grow with N². The Hebb rule assigns synaptic coupling strengths proportional to the overlap of the stored patterns at the two coupled neurons. Here we simulate the Hopfield model on the Barabási-Albert scale-free network, in which each newly added neuron is connected to only m other neurons, and at the end the number of neurons with q neighbours decays as 1/q ³. Although the quality of retrieval decreases for small m, we find good associative memory for 1 ≪ m ≪ N. Hence, these networks gain a factor N/m ≫ 1 in the computer memory and time. Received 12 January 2003 Published online 11 April 2003 RID="a" ID="a"e-mail: stauffer@thp.uni-koeln.de     

Weak violation of universality for polyelectrolyte chains: Variational theory and simulations

A variational approach is considered to calculate the free energy and the conformational properties of a polyelectrolyte chain in d dimensions. We consider in detail the case of pure Coulombic interactions between the monomers, when screening is not present, in order to compute the end-to-end distance and the asymptotic properties of the chain as a function of the polymer chain length N. We find R≃N ^ν(log N)^γ, where ν = and λ is the exponent which characterizes the long-range interaction U∝ 1/r ^λ. The exponent γ is shown to be non-universal, depending on the strength of the Coulomb interaction. We check our findings by a direct numerical minimization of the variational energy for chains of increasing size 2⁴ < N < 2¹⁵. The electrostatic blob picture, expected for small enough values of the interaction strength, is quantitatively described by the variational approach. We perform a Monte Carlo simulation for chains of length 2⁴ < N < 2¹⁰. The non-universal behavior of the exponent γ previously derived within the variational method is also confirmed by the simulation results. Non-universal behavior is found for a polyelectrolyte chain in d = 3 dimension. Particular attention is devoted to the homopolymer chain problem, when short-range contact interactions are present. Received 8 August 2000 and Received in final form 19 December 2000     

Instabilities in foam clusters related to the pressures in the bubbles

We reinterpret an instability in a two-dimensional free foam cluster previously discussed by Weaire et al. (Eur. Phys. J. E 7, 123 (2002)) in terms of the excess pressure in the bubbles. We conclude that in a free foam cluster no bubble can have a pressure below that of the surrounding gas. Received: 20 September 2002 / Accepted: 5 May 2003 / Published online: 27 May 2003 RID="a" ID="a"e-mail: fatima.vaz@ist.utl.pt     

Spectroscopy on very neutron-rich nuclei beyond N = 20

Recent studies on nuclear structure by using radioactive isotope beams available at the RIKEN projectile-fragment separator (RIPS) are introduced. Special emphasis is given to two selected experiments from recent programs that highlight studies on the magicity loss observed for very neutron-rich nuclei beyond N = 20 in the “island-of-inversion” region; the particle stability of ³¹F, and the low-lying excited states of ³⁴Mg. Received: 1 May 2001 / Accepted: 4 December 2001     

Energy landscapes, lowest gaps, and susceptibility of elastic manifolds at zero temperature

We study the effect of an external field on (1 + 1) and (2 + 1) dimensional elastic manifolds, at zero temperature and with random bond disorder. Due to the glassy energy landscape the configuration of a manifold changes often in abrupt, “first order”-type of large jumps when the field is applied. First the scaling behavior of the energy gap between the global energy minimum and the next lowest minimum of the manifold is considered, by employing exact ground state calculations and an extreme statistics argument. The scaling has a logarithmic prefactor originating from the number of the minima in the landscape, and reads ΔE ₁∼L ^θ[ln(L _z L ^{- ζ})]^-1/2, where ζ is the roughness exponent and θ is the energy fluctuation exponent of the manifold, L is the linear size of the manifold, and L_z is the system height. The gap scaling is extended to the case of a finite external field and yields for the susceptibility of the manifolds ∼L ^{2D + 1 - θ}[(1 - ζ)ln(L)]^1/2. We also present a mean field argument for the finite size scaling of the first jump field, h ₁∼L ^{d - θ}. The implications to wetting in random systems, to finite-temperature behavior and the relation to Kardar-Parisi-Zhang non-equilibrium surface growth are discussed. Received December 2000 and Received in final form April 2001     

Coherent control of the self-trapping transition

We discuss the dynamics of two weakly coupled Bose-Einstein condensates in a double-well potential, contrasting the mean-field picture to the exact N-particle evolution. On the mean-field level, a self-trapping transition occurs when the scaled interaction strength exceeds a critical value; this transition essentially persists in small condensates comprising about 1000 atoms. When the double-well is modulated periodically in time, Floquet-type solutions to the nonlinear Schr?dinger equation take over the role of the stationary mean-field states. These nonlinear Floquet states can be classified as “unbalanced” or “balanced”, depending on whether or not they entail long-time confinement of most particles to one well. Since the emergence of unbalanced Floquet states depends on the amplitude and frequency of the modulating force, we predict that the onset of self-trapping can efficiently be controlled by varying these parameters. This prediction is verified numerically by both mean-field and N-particle calculations. Received 5 November 2000 and Received in final form 16 February 2001     

Medium effects in the production and π0γ decay of ω-mesons in pA collisions in the GeV region

The ω resonance production and its π⁰γ decay in pA reactions close to threshold is considered within the Intranuclear Cascade (INC) model. The π⁰γ invariant-mass distribution shows two components which correspond to the ω decay “inside” and “outside” the nucleus, respectively. The “inside” component is distorted by medium effects, which introduce a mass shift as well as collisional broadening for the ω-meson and its decaying pion. The relative contribution of the “inside” component is analyzed in detail for different kinematical conditions and nuclear targets. It is demonstrated that a measurement of the correlation in azimuthal angle between the π⁰ and γ momenta allows to separate events related to the “inside”ω decay from different sources of background when uncorrelated π⁰'s and γ's are produced. Received: 2 April 2001 / Accepted: 5 June 2001     

Production of φ mesons in near-threshold πN and NN reactions

We analyze the production of φ mesons in πN and NN reactions in the near-threshold region, using throughout the conventional “non-strange” dynamics based on such processes which are allowed by the non-ideal ω-φ mixing. We show that the occurrence of the direct φNN interaction may show up in different unpolarized and polarization observables in πN→Nφ reactions. We find a strong non-trivial difference between observables in the reactions pp→ppφ and pn→pnφ caused by the different role of the spin singlet and triplet states in the entrance channel. A series of predictions for the experimental study of this effect is presented. Received: 27 January 2000     

On the proximity relation between two surface-melted clusters involved in inter-cluster mass transfer

We explore the way free particles produced by dissociating “particle-hole pairs” on a surface-melted cluster can be transferred to a second, nearby surface-melted cluster. This mass transport is based on an inter-cluster direct transfer mechanism of the particles. We found that in this particular case one cluster may grow at the expense of another, obeying a temporal power law with the exponent 1/2 for the average radius (R∼t ^1/2). The change from the expected universal power law (R∼t ^1/3) is a consequence of the proximity relation between these two clusters which lead to enhance the effective transport rates. Received 4 December 2000     

Understanding the proton spin “puzzle” with a new “minimal” quark model

We investigate the spin structure of the nucleon in an extended Jaffe-Lipkin quark model. In addition to the conventional 3q structure, different (3q)(Q ) admixtures in the nucleon wave function are also taken into account. The contributions to the nucleon spin from various components of the nucleon wave function are discussed. The effect due to the Melosh-Wigner rotation is also studied. It is shown that the Jaffe-Lipkin term is only important when antiquarks are negatively polarized. We arrive at a new “minimal” quark model, which is close to the naive quark model, in order to understand the proton spin “puzzle”. Received: 4 November 2000 / Accepted: 23 October 2001     

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     

Selective laser ionization of N≥82 indium isotopes: The new r-process nuclide 135In

Production yields and β-decay half-lives (T _1/2) of very neutron-rich indium isotopes were determined at CERN/ISOLDE using isobaric selectivity of a resonance-ionization laser ion-source. Beta-delayed neutron (βdn) multiscaling measurements have yielded improved T _1/2 for 206(6) ms ¹³²In, 165(3) ms ¹³³In and 141(5) ms ¹³⁴In. With 92(10) ms ¹³⁵In, a new r-process nuclide has been identified which acts as an important “waiting point” in the In isotopic chain for neutron densities in the range n _n≃ 10²⁴-10²⁶ n/cm³, where the r-matter flow has already passed the A≃ 130 abundance peak region. Received: 17 January 2002 / Accepted: 30 January 2002