Phase separation and critical percolation in bidimensional spin-exchange models

Binary mixtures prepared in an homogeneous phase and quenched into a two-phase region phase-separate via a coarsening process whereby domains of the two phases grow in time. With a numerical study of a spin-exchange model we show that this dynamics first takes a system with equal density of the two species to a critical percolation state. We prove this claim and we determine the time-dependence of the growing length associated to this process with the scaling analysis of the statistical and morphological properties of the clusters of the two phases.Comment: 6 pages, 9 figure

Critical percolation in the dynamics of the 2d ferromagnetic Ising model

We study the early time dynamics of the 2d ferromagnetic Ising model instantaneously quenched from the disordered to the ordered, low temperature, phase. We evolve the system with kinetic Monte Carlo rules that do not conserve the order parameter. We confirm the rapid approach to random critical percolation in a time-scale that diverges with the system size but is much shorter than the equilibration time. We study the scaling properties of the evolution towards critical percolation and we identify an associated growing length, different from the curvature driven one. By working with the model defined on square, triangular and honeycomb microscopic geometries we establish the dependence of this growing length on the lattice coordination. We discuss the interplay with the usual coarsening mechanism and the eventual fall into and escape from metastability.Comment: 67 pages, 33 figure

Liquid stability in a model for ortho-terphenyl

We report an extensive study of the phase diagram of a simple model for ortho-terphenyl, focusing on the limits of stability of the liquid state. Reported data extend previous studies of the same model to both lower and higher densities and to higher temperatures. We estimate the location of the homogeneous liquid-gas nucleation line and of the spinodal locus. Within the potential energy landscape formalism, we calculate the distributions of depth, number, and shape of the potential energy minima and show that the statistical properties of the landscape are consistent with a Gaussian distribution of minima over a wide range of volumes. We report the volume dependence of the parameters entering in the Gaussian distribution (amplitude, average energy, variance). We finally evaluate the locus where the configurational entropy vanishes, the so-called Kauzmann line, and discuss the relative location of the spinodal and Kauzmann loci.Comment: RevTeX 4, 8 pages, 8 eps figure

Aging in short-ranged attractive colloids: A numerical study

We study the aging dynamics in a model for dense simple liquids, in which particles interact through a hard-core repulsion complemented by a short-ranged attractive potential, of the kind found in colloidal suspensions. In this system, at large packing fractions, kinetically arrested disordered states can be created both on cooling (attractive glass) and on heating (repulsive glass). The possibility of having two distinct glasses, at the same packing fraction, with two different dynamics offers the unique possibility of comparing -- within the same model -- the differences in aging dynamics. We find that, while the aging dynamics of the repulsive glass is similar to the one observed in atomic and molecular systems, the aging dynamics of the attractive glass shows novel unexpected features.Comment: 8 pages, 11 figures, submited to Journal of Chemical Physic

Slow dynamics in a primitive tetrahedral network model

We report extensive Monte Carlo and event-driven molecular dynamics simulations of the fluid and liquid phase of a primitive model for silica recently introduced by Ford, Auerbach and Monson [J. Chem. Phys. 17, 8415 (2004)]. We evaluate the iso-diffusivity lines in the temperature-density plane to provide an indication of the shape of the glass transition line. Except for large densities, arrest is driven by the onset of the tetrahedral bonding pattern and the resulting dynamics is strong in the Angell's classification scheme. We compare structural and dynamic properties with corresponding results of two recently studied primitive models of network forming liquids -- a primitive model for water and a angular-constraint free model of four-coordinated particles -- to pin down the role of the geometric constraints associated to the bonding. Eventually we discuss the similarities between "glass" formation in network forming liquids and "gel" formation in colloidal dispersions of patchy particles.Comment: 9 pages, 10 figure