Related papers: Cluster diffusion at the gelation point
Soft-granular media, such as dense emulsions, foams or tissues, exhibit either fluid- or solid-like properties depending on the applied external stresses. Whereas bulk rheology of such materials has been thoroughly investigated, the…
I consider a one dimensional system of particles which interact through a hard core of diameter $\si$ and can connect to each other if they are closer than a distance $d$. The mean cluster size increases as a function of the density $\rho$…
We present a phenomenological model of the dynamics of buoyant bubbles in the atmosphere of a cluster of galaxies. The derived equations describe velocity, size, mass, temperature and density of the buoyant bubbles as functions of time…
We report on the construction of a granular network of particles to study the formation, evolution and statistical properties of clusters of particles developing at the vicinity of a liquid-solid-like phase transition within a vertically…
We investigate the gel formation from the equilibrium sol phase in a simple model that has the characteristics of (colloidal) gel-forming systems at a finite temperature. At low volume fraction and low temperatures, particles are linked by…
Given a doubly infinite sequence of positive numbers {c_k: k in Z} satisfying a LLN with limit A, we consider the nearest-neighbor simple exclusion process on Z where c_k is the probability rate of jumps between k and k+1. If A is infinite…
The fractal structure and scaling properties of a 2d slice of the 3d Ising model is studied using Monte Carlo techniques. The percolation transition of geometric spin (GS) clusters is found to occur at the Curie point, reflecting the…
We investigated the phase transition behavior of a binary spreading process in two dimensions for different particle diffusion strengths ($D$). We found that $N>2$ cluster mean-field approximations must be considered to get consistent…
We compare the percolation loci for chemical clusters with the liquid-solid transition in the temperature-density phase diagram. Chemical clusters are defined as sets of particles connected through particle-particle bonds that last for a…
The percolation behaviour during the deposit formation, when the spanning cluster was formed in the substrate plane, was studied. Two competitive or mixed models of surface layer formation were considered in (1+1)-dimensional geometry.…
Directed percolation is one of the generic universality classes for dynamic processes. We study the crossover from isotropic to directed percolation by representing the combined problem as a random cluster model, with a parameter $r$…
We perform molecular dynamics simulations using the extended simple point charge SPC/E water model in order to investigate the dynamical behavior of supercooled-stretched water. We focus on the behavior of the translational diffusion…
The percolation properties of clustered networks are analyzed in detail. In the case of weak clustering, we present an analytical approach that allows to find the critical threshold and the size of the giant component. Numerical simulations…
The isothermal dynamical evolution of a clumpy and turbulent molecular cloud region and its fragmentation into a protostellar cluster is investigated numerically. The effect of different initial density and velocity distributions, generated…
We address the relaxation dynamics in hydrogen-bonded super-cooled liquids near the glass transition, measured via Broad-Band Dielectric Spectroscopy (BDS). We propose a theory based on decomposing the relaxation of the macroscopic dipole…
We report a new mechanism for nucleation in a monolayer of hexagonally packed monodisperse droplet arrays. Upon cooling, we observe solidified droplets to nucleate their supercooled neighbors giving rise to an autocatalytic-like mechanism…
The premelting plays an important role in ice growth, but there is a significant gap in our knowledge between the atomistic premelting surface structure and the macroscopic growth mechanism. In this work, using large-scale molecular…
We present a molecular dynamics simulation scheme that we apply to study the time evolution of the self-organized growth process of metal cluster assemblies formed by sputter-deposited gold atoms on a planar surface. The simulation model…
We introduce non-trivial contributions to diffusion constant in generic many-body systems arising from quadratic fluctuations of ballistically propagating, i.e. convective, modes. Our result is obtained by expanding the current operator in…
The molasses tail in dense hard core fluids is investigated by extensive event-driven molecular dynamics simulation through the orientational autocorrelation functions. Near the fluid-solid phase transition, there exist three regimes in the…