Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userRelating the microscopic rules in coalescence-fragmentation models to the macroscopic cluster size distributions which emerge
82
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
Coalescence-fragmentation problems are of great interest across the physical, biological, and recently social sciences. They are typically studied from the perspective of the rate equations, at the heart of such models are the rules used for coalescence and fragmentation. Here we discuss how changes in these microscopic rules affect the macroscopic cluster-size distribution which emerges from the solution to the rate equation. More generally, our work elucidates the crucial role that the fragmentation rule can play in such dynamical grouping models. We focus on two well-known models whose fragmentation rules lie at opposite extremes setting the models within the broader context of binary coalescence-fragmentation models. Further, we provide a range of generalizations and new analytic results for a well-known model of social group formation [V. M. Eguiluz and M. G. Zimmermann, Phys. Rev. Lett. 85, 5659 (2000)]. We develop analytic perturbation treatment of the original model, and extend the mathematical to the treatment of growing and declining populations.
rate research
Read More
We investigate a class of stochastic fragmentation processes involving stable and unstable fragments. We solve analytically for the fragment length density and find that a generic algebraic divergence characterizes its small-size tail. Furthermore, the entire range of acceptable values of decay exponent consistent with the length conservation can be realized. We show that the stochastic fragmentation process is non-self-averaging as moments exhibit significant sample-to-sample fluctuations. Additionally, we find that the distributions of the moments and of extremal characteristics possess an infinite set of progressively weaker singularities.
Aqueous dispersion of Laponite, when exposed to carbon dioxide environment leads to in situ inducement of magnesium and lithium ions, which is, however absent when dispersion is exposed to air. Consequently, in the rheological experiments, Laponite dispersion preserved under carbon dioxide shows more spectacular enhancement in the elastic and viscous moduli as a function of time compared to that exposed to air. By measuring concentration of all the ions present in a dispersion as well as change in pH, the evolving inter-particle interactions among the Laponite particles is estimated. DLVO analysis of a limiting case is performed, wherein two particles approach each other in a parallel fashion a situation with maximum repulsive interactions. Interestingly it is observed that DLVO analysis explains the qualitative details of an evolution of elastic and viscous moduli remarkably well thereby successfully relating the macroscopic phenomena to the microscopic interactions.
Drop sizes and drop size distributions were determined by means of an optical shear cell in combination with an optical microscope for the systems polyisobutylene/poly(dimethylsiloxane) (I) and poly(dimethyl-co-methylphenylsiloxane)/poly(dimethylsiloxane) (II) at low concentrations of the suspended phases and at different constant shear rates ranging from 10 to 0.5 s-1 . After pre-shearing the two-phase mixtures (I: 50 s-1; II: 100 s-1) for the purpose of producing small drop radii, the shear rate was abruptly reduced to the preselected value and coalescence was studied as a function of time. In all cases one approaches dead end drop radii, i.e. breakup is absent. The drop size distributions are for sufficiently long shearing always unimodal, but within the early stages of coalescence they are in some cases bimodal; the shape of the different peaks is invariably Gaussian. The results are discussed by means of Elmendorp diagrams and interpreted in terms of collision frequencies and collision efficiencies.
The goal of this paper is to derive rigorously macroscopic traffic flow models from microscopic models. More precisely, for the microscopic models, we consider follow-the-leader type models with different types of drivers and vehicles which are distributed randomly on the road. After a rescaling, we show that the cumulative distribution function converge to the solution of a macroscopic model. We also make the link between this macroscopic model and the so-called LWR model.
We study bond percolation of the Cayley tree (CT) by focusing on the probability distribution function (PDF) of a local variable, namely, the size of the cluster including a selected vertex. Because the CT does not have a dominant bulk region, which is free from the boundary effect, even in the large-size limit, the phase of the system on it is not well defined. We herein show that local observation is useful to define the phase of such a system in association with the well-defined phase of the system on the Bethe lattice, that is, an infinite regular tree without boundary. Above the percolation threshold, the PDFs of the vertex at the center of the CT (the origin) and of the vertices near the boundary of the CT (the leaves) have different forms, which are also dissimilar to the PDF observed in the ordinary percolating phase of a Euclidean lattice. The PDF for the origin of the CT is bimodal: a decaying exponential function and a system-size-dependent asymmetric peak, which obeys a finite-size-scaling law with a fractal exponent. These modes are respectively related to the PDFs of the finite and infinite clusters in the nonuniqueness phase of the Bethe lattice. On the other hand, the PDF for the leaf of the CT is a decaying power function. This is similar to the PDF observed at a critical point of a Euclidean lattice but is attributed to the nesting structure of the CT around the boundary.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
