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We study both numerically and analytically what happens to a random graph of average connectivity "alpha" when its leaves and their neighbors are removed iteratively up to the point when no leaf remains. The remnant is made of isolated…

Statistical Mechanics · Physics 2009-11-07 M. Bauer , O. Golinelli

We investigate the aggregation kinetics of a simulated telechelic polymer gel. In the hybrid Molecular Dynamics (MD) / Monte Carlo (MC) algorithm, aggregates of associating end groups form and break according to MC rules, while the position…

Soft Condensed Matter · Physics 2013-05-29 Mark Wilson , Avinoam Rabinovitch , Arlette R. C. Baljon

This paper concerns the long term behaviour of a growth model describing a random sequential allocation of particles on a finite cycle graph. The model can be regarded as a reinforced urn model with graph-based interactions. It is motivated…

Probability · Mathematics 2018-05-23 Marcelo Costa , Mikhail Menshikov , Vadim Shcherbakov , Marina Vachkovskaia

A ring polymer is a random walk whose steps obey a single linear condition; their sum vanishes. Factoring the graph Laplacian into the product of the incidence matrix and its transpose allows us to show that for a more complicated network,…

Statistical Mechanics · Physics 2025-10-20 Jason Cantarella , Tetsuo Deguchi , Clayton Shonkwiler , Erica Uehara

We study the phase behavior of mixtures of monodisperse colloidal spheres with a depletion agent which can have arbitrary shape and can possess a polydisperse size or shape distribution. In the low concentration limit, considered here, we…

Soft Condensed Matter · Physics 2009-11-11 C. Grodon , R. Roth

Given the wide range of length scales, the analysis of polymer systems often requires coarse-graining, for which various levels of description may be possible depending on the phenomenon under consideration. Here, we provide a super-coarse…

Soft Condensed Matter · Physics 2024-09-05 Naoki Iso , Yuki Norizoe , Takahiro Sakaue

In the modern theory of polarization, polarization itself is given by a geometric phase. In calculations for interacting systems the polarization and its variance are obtained from the polarization amplitude. We interpret this quantity as a…

Strongly Correlated Electrons · Physics 2019-02-20 Balázs Hetényi , Balázs Dóra

We study random subgraphs of an arbitrary finite connected transitive graph $\mathbb G$ obtained by independently deleting edges with probability $1-p$. Let $V$ be the number of vertices in $\mathbb G$, and let $\Omega$ be their degree. We…

Probability · Mathematics 2007-05-23 Christian Borgs , Jennifer T. Chayes , Remco van der Hofstad , Gordon Slade , Joel Spencer

Various phase transitions in models for coupled charge-density waves are investigated by means of the $\epsilon$-expansion, mean-field theory, and Monte Carlo simulations. At zero temperature the effective action for the system with…

Strongly Correlated Electrons · Physics 2009-11-10 Minchul Lee , Eun-Ah Kim , Jong Soo Lim , M. Y. Choi

In this article we introduce a simple tool to derive polynomial upper bounds for the probability of observing unusually large maximal components in some models of random graphs when considered at criticality. Specifically, we apply our…

Probability · Mathematics 2022-02-01 Umberto De Ambroggio

In this paper we study a version of (non-Markovian) first passage percolation on graphs, where the transmission time between two connected vertices is non-iid, but increases by a penalty factor polynomial in their expected degrees. Based on…

Probability · Mathematics 2024-10-03 Júlia Komjáthy , John Lapinskas , Johannes Lengler , Ulysse Schaller

We study the properties of the giant connected component in random graphs with arbitrary degree distribution. We concentrate on the degree-degree correlations. We show that the adjoining nodes in the giant connected component are correlated…

Statistical Mechanics · Physics 2010-05-11 Piotr Bialas , Andrzej K. Oleś

We present a Monte Carlo algorithm that provides efficient and unbiased sampling of polymer melts consisting of two chains of equal length that jointly visit all the sites of a cubic lattice with rod geometry L x L x rL and non-periodic…

Statistical Mechanics · Physics 2010-11-03 Jesper Lykke Jacobsen

We study the evolution of graphs densifying by adding edges: Two vertices are chosen randomly, and an edge is (i) established if each vertex belongs to a tree; (ii) established with probability $p$ if only one vertex belongs to a tree;…

Probability · Mathematics 2024-09-10 P. L. Krapivsky

We introduce a minimalistic model based on dynamic node deletion and node duplication with heterodimerisation. The model is intended to capture the essential features of the evolution of protein interaction networks. We derive an exact…

Biological Physics · Physics 2009-11-13 Nadia Farid , Kim Christensen

The fluid phase diagram of trimer particles composed of one central attractive bead and two repulsive beads was determined as a function of simple geometric parameters using flat-histogram Monte Carlo methods. A variety of self-assembled…

Soft Condensed Matter · Physics 2015-05-20 Harold W. Hatch , Jeetain Mittal , Vincent K. Shen

In this paper we present a study of the mixing time of a random walk on the largest component of a supercritical random graph, also known as the giant component. We identify local obstructions that slow down the random walk, when the…

Combinatorics · Mathematics 2007-05-23 Nikolaos Fountoulakis , Bruce Reed

We analyze the properties of degree-preserving Markov chains based on elementary edge switchings in undirected and directed graphs. We give exact yet simple formulas for the mobility of a graph (the number of possible moves) in terms of its…

Disordered Systems and Neural Networks · Physics 2012-03-12 E. S. Roberts , A. Annibale , A. C. C. Coolen

The one dimensional Fermi gas of matrix eigenvalues of the Marinari-Parisi model at positive values of the cosmological constant is generalised.The number of matrix eigenvalues (i.e. gas particles) is varied while keeping the effective…

High Energy Physics - Theory · Physics 2010-11-01 Joshua Feinberg

In this article, a novel cluster analysis algorithm was employed in the study of polymer coil to globule transition via single chain Monte Carlo simulations. The algorithm, which has been recently applied in Molecular Dynamics simulations…

Soft Condensed Matter · Physics 2013-11-21 T. E. Raptis , Vasilios E. Raptis