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Adsorption of dimers is modelled using random sequential adsorption algorithm. The interaction between molecules is given by screened electrostatic potential. The paper focuses on the properties of adsorbed monolayers as well as the…

Materials Science · Physics 2013-05-14 Michal Ciesla , Jakub Barbasz

Prudent walks are self-avoiding walks which cannot step towards an already occupied vertex. We introduce a new model of adsorbing prudent walks on the square lattice, which start on an impenetrable surface and accrue a fugacity $a$ with…

Mathematical Physics · Physics 2021-12-20 Nicholas R. Beaton , Gerasim K. Iliev

An exact analytical solution of the statistical multifragmentation model is found in thermodynamic limit. Excluded volume effects are taken into account in the thermodynamically self-consistent way. The model exhibits a 1-st order phase…

Nuclear Theory · Physics 2007-05-23 K. A. Bugaev , M. I. Gorenstein , I. N. Mishustin , W. Greiner

Scale-free percolation is a percolation model on $\mathbb{Z}^d$ which can be used to model real-world networks. We prove bounds for the graph distance in the regime where vertices have infinite degrees. We fully characterize transience vs.…

Probability · Mathematics 2018-01-11 Markus Heydenreich , Tim Hulshof , Joost Jorritsma

We investigate the first passage time t_{j,N} to a given chemical or Euclidean distance of the first j of a set of N>>1 independent random walkers all initially placed on a site of a disordered medium. To solve this order-statistics problem…

Statistical Mechanics · Physics 2007-05-23 L. Acedo , S. B. Yuste

Many phenomena in solid-state physics can be understood in terms of their topological properties. Recently, controlled protocols of quantum walks are proving to be effective simulators of such phenomena. Here we report the realization of a…

Simulating percolation and critical phenomena of labelled species inside films composed of single-component linear homogeneous macromolecules using molecular Monte Carlo method in 3 dimensions, we study dependence of these conducting…

Soft Condensed Matter · Physics 2019-09-05 Yuki Norizoe , Hiroshi Morita

The exponential family of random graphs is one of the most promising class of network models. Dependence between the random edges is defined through certain finite subgraphs, analogous to the use of potential energy to provide dependence…

Mathematical Physics · Physics 2015-06-11 Mei Yin

Hard spheres are an important benchmark of our understanding of natural and synthetic systems. In this work, colloidal experiments and Monte Carlo simulations examine the equilibrium and out-of-equilibrium assembly of hard spheres of…

Soft Condensed Matter · Physics 2022-05-03 Lin Fu , Ce Bian , C. Wyatt Shields , Daniela F. Cruz , Gabriel P. López , Patrick Charbonneau

The critical behavior at the ordinary transition in semi-infinite n-component anisotropic cubic models is investigated by applying the field theoretic approach in d=3 dimensions up to the two-loop approximation. Numerical estimates of the…

Soft Condensed Matter · Physics 2009-11-10 Z. Usatenko , J. Spalek

Microscopic mechanisms of natural processes are frequently understood in terms of random walk models by analyzing local particle transitions. This is because these models properly account for dynamic processes at the molecular level and…

Statistical Mechanics · Physics 2021-06-16 Jaeoh Shin , Alexander M. Berezhkovskii , Anatoly B. Kolomeisky

The double dimer model is defined as the superposition of two independent uniformly distributed dimer covers of a graph. Its configurations can be viewed as disjoint collections of self-avoiding loops. Our first result is that in…

Mathematical Physics · Physics 2023-07-18 Alexandra Quitmann , Lorenzo Taggi

Based on transfer matrix techniques and finite size scaling, we study the oriented polymer (self-avoiding walk) with nearest neighbor interaction. In the repulsive regime, various critical exponents are computed and compared with exact…

Condensed Matter · Physics 2009-10-22 W. M. Koo

The geometric and open path phases of a four-state system subject to time varying cyclic potentials are computed from the Schr\"{o}dinger equation. Fast oscillations are found in the non-adiabatic case. For parameter values such that the…

Disordered Systems and Neural Networks · Physics 2016-08-31 Asher Yahalom , Robert Englman

We study the localisation of lattice polymer models near a permeable interface in two dimensions. Localisation can arise due to an interaction between the polymer and the interface, and can be altered by a preference for the bulk solvent on…

Statistical Mechanics · Physics 2024-07-24 C J Bradly , N R Beaton , A L Owczarek

Random graphs have played an instrumental role in modelling real-world networks arising from the internet topology, social networks, or even protein-interaction networks within cells. Percolation, on the other hand, has been the fundamental…

Probability · Mathematics 2018-09-12 Souvik Dhara

We explore the critical behaviour of two and three dimensional lattice models of polymers in dilute solution where the monomers carry a magnetic moment which interacts ferromagnetically with near-neighbour monomers. Specifically, the model…

Statistical Mechanics · Physics 2021-08-25 Damien Paul Foster , Debjyoti Majumdar

Environmental heterogeneity can drive genetic heterogeneity in expanding populations; mutant strains may emerge that trade overall growth rate for an improved ability to survive in patches that are hostile to the wild type. This…

Populations and Evolution · Quantitative Biology 2023-03-06 Thomas Tunstall , Tim Rogers , Wolfram Möbius

We investigate a model of self-avoiding walk exhibiting a first-order coil-globule transition. This first-order nature, unravelled through the coexistence of distinct coil and globule populations, has observable consequences on the scaling…

Statistical Mechanics · Physics 2007-05-23 Annick Lesne , Jean-Marc Victor

Random tensor models which display multicritical behaviors in a remarkably simple fashion are presented. They come with entropy exponents \gamma = (m-1)/m, similarly to multicritical random branched polymers. Moreover, they are interpreted…

High Energy Physics - Theory · Physics 2015-06-03 Valentin Bonzom