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We use molecular dynamics computer simulations to investigate the coupling/decoupling between translational and rotational dynamics in a glass-forming liquid of dumbbells. This is done via a careful analysis of the $\alpha$-relaxation time…

Soft Condensed Matter · Physics 2009-11-13 Song-Ho Chong , Walter Kob

A two-dimensional (2D) model is developed to describe the growth of spotty patterns (domains) in the lipid membranes which result from the coagulation of ion channels. It is assumed that the ion channels can coagulate when activated, e.g.…

Biological Physics · Physics 2018-06-25 I. A. Larionov , A. L. Larionov , E. E. Nikolsky , M. N. Shneider

We study the equilibrium behavior of one-dimensional granular clusters and one-particle granular gases for a variety of velocity dependent coefficients of restitution $r$. We obtain equations describing of the long time behavior for the…

Statistical Mechanics · Physics 2009-11-11 E. Thiesen , W. A. M. Morgado

We construct finite time blow-up solutions to the Landau-Lifshitz-Gilbert equation (LLG) from ${\mathbb R}^2$ into $S^2$ \begin{equation*} \begin{cases} u_t= a(\Delta u+|\nabla u|^2u) -b u\wedge \Delta u &\ \mbox{ in }\ {\mathbb…

Analysis of PDEs · Mathematics 2025-01-27 Juncheng Wei , Qidi Zhang , Yifu Zhou

The time evolution of a system of coagulating particles under the product kernel and arbitrary initial conditions is studied. Using the improved Marcus-Lushnikov approach, the master equation is solved for the probability $W(Q,t)$ to find…

Statistical Mechanics · Physics 2019-01-09 Agata Fronczak , Michał Łepek , Paweł Kukliński , Piotr Fronczak

In this paper we derive some a priori estimates for a class of linear coagulation equations with particle fluxes towards large size particles. The derived estimates allow us to prove local well posedness for the considered equations. Some…

Mathematical Physics · Physics 2009-11-10 M. Escobedo , J. J. L. Velazquez

Colloidal gels formed by strongly attractive particles at low particle volume fractions are composed of space-spanning networks of uniformly sized clusters. We study the thermal fluctuations of the clusters using differential dynamic…

Soft Condensed Matter · Physics 2021-03-31 Jae Hyung Cho , Irmgard Bischofberger

By means of Metropolis Monte Carlo simulations of a coarse-grained model for flexible polymers, we investigate how the integrated autocorrelation times of different energetic and structural quantities depend on the temperature. We show…

Computational Physics · Physics 2014-08-19 Kai Qi , Michael Bachmann

This paper studies the spatial coalescent on $\Z^2$. In our setting, the partition elements are located at the sites of $\Z^2$ and undergo local delayed coalescence and migration. That is, pairs of partition elements located at the same…

Probability · Mathematics 2009-10-07 Andreas Greven , Vlada Limic , Anita Winter

We perform molecular dynamics and Monte Carlo simulations of two-dimensional melting with dipole-dipole interactions. Both static and dynamic behaviors are examined. In the isotropic liquid phase, the bond orientational correlation length 6…

Soft Condensed Matter · Physics 2008-06-24 Shizeng Lin , Bo Zheng , Steffen Trimper

This paper investigates steady state solutions of a vasculogenesis model governed by coupled partial differential equations in a bounded two dimensional domain. Explicit steady state solutions are analytically constructed, and their…

Analysis of PDEs · Mathematics 2026-03-31 Sinchita Lahiri , Kun Zhao

The rapid collapse of a polymer, due to external forces or changes in solvent, yields a long-lived `crumpled globule.' The conjectured fractal structure shaped by hierarchical collapse dynamics has proved difficult to establish, even with…

Soft Condensed Matter · Physics 2015-10-07 Guy Bunin , Mehran Kardar

A coarsened model for a binary system with limited miscibility of components is proposed; the system is described in terms of structural states in small parts of the material. The material is assumed to have two alternative types of…

Statistical Mechanics · Physics 2007-05-23 Leonid D. Son , German M. Rusakov , Alexander Z. Patashinski , Mark A. Ratner

This work is devoted to the derivation and the matematical study of a new model for water-soluble polymers and metal ions interactions, which are used in chemistry for their wide range of applications. First, we motivate and derive a model…

Numerical Analysis · Mathematics 2015-09-10 Erwan Hingant , Mauricio Sepúlveda

An existence result on weak solutions to the continuous coagulation equation with collision-induced multiple fragmentation is established for certain classes of unbounded coagulation, collision and breakup kernels. In this model, a pair of…

Analysis of PDEs · Mathematics 2018-02-27 Prasanta Kumar Barik , Ankik Kumar Giri

Smoluchowski's coagulation equation is a mean-field model describing the growth of clusters by successive mergers. Since its derivation in 1916 it has been studied by several authors, using deterministic and stochastic approaches, with a…

Analysis of PDEs · Mathematics 2018-06-22 Philippe Laurençot

Several recent imaging experiments access the equilibrium density profiles of interacting particles confined to a two-dimensional substrate. When these particles are in a fluid phase, we show that such data yields precise information…

Disordered Systems and Neural Networks · Physics 2016-08-31 Ankush Sengupta , Surajit Sengupta , Gautam I. Menon

The Rayleigh equation, which is the linearized Euler equations near a shear flow in vorticity formulation, is a key ingredient in the study of the long time behavior of solutions of linearized Euler equations, in the study of the linear…

Analysis of PDEs · Mathematics 2024-08-05 Dongfen Bian , Emmanuel Grenier

In this article we prove the existence of solutions to the coagulation equation with singular kernels. We use weighted L^1-spaces to deal with the singularities in order to obtain regular solutions. The Smoluchowski kernel is covered by our…

Mathematical Physics · Physics 2014-01-22 Carlos Cueto Camejo , Robin Gröpler , Gerald Warnecke

We generalize the model of transition-metal nanocluster growth in aqueous solution, proposed recently [Phys. Rev. E \textbf{87}, 022132 (2013)]. In order to model time evolution of the system, kinetic equations describing time dependence of…

Chemical Physics · Physics 2013-11-27 Jakub Jȩdrak