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

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

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

Universal Behaviour of the Superfluid Fraction and Tc of He-3 in 99.5% Open Aerogel

We have investigated the superfluid transition of He-3 in a 99.5% porosity silica aerogel. This very dilute sample shows behaviour intermediary between bulk He-3 and He-3 confined to the denser aerogels previously studied. We present data on both the superfluid transition temperature and the superfluid density and compare our results with previous measurements. Finally, we show that the suppression of the superfluid transition temperature and suppression of the superfluid density of He-3 in aerogel follow a universal relation for a range of aerogel samples.Comment: 4 pages, 5 figures; 1 new figure, minor change

New universality class for the three-dimensional XY model with correlated impurities: Application to 4^4He in aerogels

Encouraged by experiments on $^4$He in aerogels, we confine planar spins in the pores of simulated aerogels (diffusion limited cluster-cluster aggregation) in order to study the effect of quenched disorder on the critical behavior of the three-dimensional XY model. Monte Carlo simulations and finite-size scaling are used to determine critical couplings $K_c$ and exponents. In agreement with experiments, clear evidence of change in the thermal critical exponents $\nu$ and $\alpha$ is found at nonzero volume fractions of impurities. These changes are explained in terms of {\it hidden} long-range correlations within disorder distributions.Comment: 4 pages, 4 figures, submitted to Phys. Rev. Let

Ballistic resistivity in aluminum nanocontacts

One of the major industrial challenges is to profit from some fascinating physical features present at the nanoscale. The production of dissipationless nanoswitches (or nanocontacts) is one of such attractive applications. Nevertheless, the lack of knowledge of the real efficiency of electronic ballistic/non dissipative transport limits future innovations. For multi-valent metallic nanosystems -where several transport channels per atom are involved- the only experimental technique available for statistical transport characterization is the conductance histogram. Unfortunately its interpretation is difficult because transport and mechanical properties are intrinsically interlaced. We perform a representative series of semiclassical molecular dynamics simulations of aluminum nanocontact breakages, coupled to full quantum conductance calculations, and put in evidence a linear relationship between the conductance and the contact minimum cross-section for the geometrically favored aluminum nanocontact configurations. Valid in a broad range of conductance values, such relation allows the definition of a transport parameter for nanomaterials, that represents the novel concept of ballistic resistivity

The Usability of C++ Interactive Self-Assessment Quiz (i-SAQ)

The rising of technologies these days affected most of the sectors in the country including education.  Traditional assessment method gives difficulty to both students and lecturers in term of learning and teaching process. Therefore, this study proposed an online quizzes application called i-SAQ (C++ Interactive Self-Assessment Quiz) which adopt formative assessment method to help students and lecturers in their learning and teaching process. The feature of i-SAQ which offers immediate feedback while answering the quiz attracts students in having a hassle-free way of discovering knowledge. This feature also helps lecturers in handling large number of students in term of giving the feedback from formative assessment. The usability test was conducted to a group of 64 students to test the functionality of i-SAQ by using questionnaire approach. From the analysis, most of the students gave highest points for every questionnaire usability factors which shows that i-SAQ is one useful and interesting learning support tool

A model for gelation with explicit solvent effects: Structure and dynamics

We study a two-component model for gelation consisting of $f$-functional monomers (the gel) and inert particles (the solvent). After equilibration as a simple liquid, the gel particles are gradually crosslinked to each other until the desired number of crosslinks has been attained. At a critical crosslink density the largest gel cluster percolates and an amorphous solid forms. This percolation process is different from ordinary lattice or continuum percolation of a single species in the sense that the critical exponents are new. As the crosslink density $p$ approaches its critical value $p_c$, the shear viscosity diverges: $\eta(p)\sim (p_c-p)^{-s}$ with $s$ a nonuniversal concentration-dependent exponent.Comment: 6 pages, 9 figure