Gas Transport in Porous Media: Simulations and Experiments on Partially Densified Aerogels

The experimental density dependence of gas (argon and nitrogen) permeability of partially densified silica aerogels in the Knudsen regime is quantitatively accounted for by a computer model. The model simulates both the structure of the sintered material and the random ballistic motion of a point particle inside its voids. The same model is also able to account for the densit y dependence of the specific pore surface as measured from nitrogen adsorption experiments.Comment: RevTex, 11 pages + 5 postscript figures appended using "uufiles". Published in Europhys. Lett. 29, p. 567 (1995

Work-rate of substitutes in elite soccer: A preliminary study

The aim of this study was to investigate the work-rate of substitutes in professional soccer. A computerised player tracking system was used to assess the work-rates of second-half substitutes (11 midfielders and 14 forwards) in a French Ligue 1 club. Total distance, distance covered in five categories of movement intensity and recovery time between high-intensity efforts were evaluated. First- and second-half work-rates of the replaced players were compared. The performance of substitutes was compared to that of the players they replaced, to team-mates in the same position who remained on the pitch after the substitution and in relation to their habitual performances when starting games. No differences in work-rate between first- and second-halves were observed in all players who were substituted. In the second-half, a non-significant trend was observed in midfield substitutes who covered greater distances than the player they replaced whereas no differences were observed in forwards. Midfield substitutes covered a greater overall distance and distance at high-intensities (p<0.01) and had a lower recovery time between high-intensity efforts (p<0.01) compared to other midfield team-mates who remained on the pitch. Forwards covered less distance (p<0.01) in their first 10-minutes as a substitute compared to their habitual work-rate profile in the opening 10-minutes when starting matches while this finding was not observed in midfielders. These findings suggest that compared to midfield substitutes, forward substitutes did not utilise their full physical potential. Further investigation is warranted into the reasons behind this finding in order to optimise the work-rate contributions of forward substitutes

Influence of surfactants on the structure of titanium oxide gels : experiments and simulations

We report here on experimental and numerical studies of the influence of surfactants on mineral gel synthesis. The modification of the gel structure when the ratios water-precursor and water-surfactant vary is brought to the fore by fractal dimension measures. A property of {\em polydispersity of the initial hydrolysis} is proposed to explain these results, and is successfuly tested through numerical experiments of three dimensional chemically limited aggregation.Comment: 12 pages, 4 Postscript figures, uses RevTe

Discontinuous percolation transitions in real physical systems

We study discontinuous percolation transitions (PT) in the diffusion-limited cluster aggregation model of the sol-gel transition as an example of real physical systems, in which the number of aggregation events is regarded as the number of bonds occupied in the system. When particles are Brownian, in which cluster velocity depends on cluster size as $v_s \sim s^{\eta}$ with $\eta=-0.5$, a larger cluster has less probability to collide with other clusters because of its smaller mobility. Thus, the cluster is effectively more suppressed in growth of its size. Then the giant cluster size increases drastically by merging those suppressed clusters near the percolation threshold, exhibiting a discontinuous PT. We also study the tricritical behavior by controlling the parameter $\eta$, and the tricritical point is determined by introducing an asymmetric Smoluchowski equation.Comment: 5 pages, 5 figure

Stochastic Model for the Motion of a Particle on an Inclined Rough Plane and the Onset of Viscous Friction

Experiments on the motion of a particle on an inclined rough plane have yielded some surprising results. For example, it was found that the frictional force acting on the ball is viscous, {\it i.e.} proportional to the velocity rather than the expected square of the velocity. It was also found that, for a given inclination of the plane, the velocity of the ball scales as a power of its radius. We present here a one dimensional stochastic model based on the microscopic equations of motion of the ball, which exhibits the same behaviour as the experiments. This model yields a mechanism for the origins of the viscous friction force and the scaling of the velocity with the radius. It also reproduces other aspects of the phase diagram of the motion which we will discuss.Comment: 19 pages, latex, 11 postscript figures in separate uuencoded fil

Small Angle Scattering by Fractal Aggregates: A Numerical Investigation of the Crossover Between the Fractal Regime and the Porod Regime

Fractal aggregates are built on a computer using off-lattice cluster-cluster aggregation models. The aggregates are made of spherical particles of different sizes distributed according to a Gaussian-like distribution characterised by a mean $a_0$ and a standard deviation $\sigma$. The wave vector dependent scattered intensity $I(q)$ is computed in order to study the influence of the particle polydispersity on the crossover between the fractal regime and the Porod regime. It is shown that, given $a_0$, the location $q_c$ of the crossover decreases as $\sigma$ increases. The dependence of $q_c$ on $\sigma$ can be understood from the evolution of the shape of the center-to-center interparticle-distance distribution function.Comment: RevTex, 4 pages + 6 postscript figures, compressed using "uufiles", published in Phys. Rev. B 50, 1305 (1994

Vector chiral and multipolar orders in the spin-1/2 frustrated ferromagnetic chain in magnetic field

We study the one-dimensional spin-1/2 Heisenberg chain with competing ferromagnetic nearest-neighbor J_1 and antiferromagnetic next-nearest-neighbor J_2 exchange couplings in the presence of magnetic field. We use both numerical approaches (the density matrix renormalization group method and exact diagonalization) and effective field-theory approach, and obtain the ground-state phase diagram for wide parameter range of the coupling ratio J_1/J_2. The phase diagram is rich and has a variety of phases, including the vector chiral phase, the nematic phase, and other multipolar phases. In the vector chiral phase, which appears in relatively weak magnetic field, the ground state exhibits long-range order (LRO) of vector chirality which spontaneously breaks a parity symmetry. The nematic phase shows a quasi-LRO of antiferro-nematic spin correlation, and arises as a result of formation of two-magnon bound states in high magnetic fields. Similarly, the higher multipolar phases, such as triatic (p=3) and quartic (p=4) phases, are formed through binding of p magnons near the saturation fields, showing quasi-LRO of antiferro-multipolar spin correlations. The multipolar phases cross over to spin density wave phases as the magnetic field is decreased, before encountering a phase transition to the vector chiral phase at a lower field. The implications of our results to quasi-one-dimensional frustrated magnets (e.g., LiCuVO_4) are discussed.Comment: v1. 20 pages, 18 figures: v2: 21 pages, 19 figures, Title modified slightly. Some references, Fig.16, and a note are added. To appear in Phys. Rev.

Crystallization in a model glass: influence of the boundary conditions

Using molecular dynamics calculations and the Voronoi tessellation, we study the evolution of the local structure of a soft-sphere glass versus temperature starting from the liquid phase at different quenching rates. This study is done for different sizes and for two different boundary conditions namely the usual cubic periodic boundary conditions and the isotropic hyperspherical boundary conditions for which the particles evolve on the surface of a hypersphere in four dimensions. Our results show that for small system sizes, crystallization can indeed be induced by the cubic boundary conditions. On the other hand we show that finite size effects are more pronounced on the hypersphere and that crystallization is artificially inhibited even for large system sizes.Comment: 11 pages, 2 figure

Fluctuating Bond Aggregation: a Model for Chemical Gel Formation

The Diffusion-Limited Cluster-Cluster Aggregation (DLCA) model is modified by including cluster deformations using the {\it bond fluctuation} algorithm. From 3$d$ computer simulations, it is shown that, below a given threshold value $c_g$ of the volumic fraction $c$, the realization of all intra-aggregate bonding possibilities prevents the formation of a gelling network. For $c>c_g$, the sol-gel transition occurs at a time $t_g$ which, in contrast to DLCA, doesnot diverge with the box size. Several results are reported including small angle scattering curves and possible applications are discussed.Comment: RevTex, 9 pages + 3 postscript figures appended using "uufiles". To appear in Phys. Rev. Let

Structure and dynamics of a model glass: influence of long-range forces

We vary the amplitude of the long-range Coulomb forces within a classical potential describing a model silica glass and study the consequences on the structure and dynamics of the glass, via molecular dynamics simulations. This model allows us to follow the variation of specific features such as the First Sharp Diffraction Peak and the Boson Peak in a system going continuously from a fragile (no Coulomb forces) to a strong (with Coulomb forces) glass. In particular we show that the characteristic features of a strong glass (existence of medium range order, bell-shaped ring size distribution, sharp Boson peak) appear as soon as tetrahedral units are formed.Comment: 5 pages, 4 figures. To be published in J.Phys.: C