Related papers: A Model for Randomly Correlated Deposition
We present results from density functional theory and computer simulations that unambiguously predict the occurrence of first-order freezing transitions for a large class of ultrasoft model systems into cluster crystals. The clusters…
A new ``Percolation with Clustering'' (PWC) model is introduced, where (the probabilities of) site percolation configurations on the leaf set of a binary tree are rewarded exponentially according to a generic function, which measures the…
We study Bernoulli percolations on random lattices of the half-plane obtained as local limit of uniform planar triangulations or quadrangulations. Using the characteristic spatial Markov property or peeling process of these random lattices…
We simulate the two-dimensional XY model in the flow representation by a worm-type algorithm, up to linear system size $L=4096$, and study the geometric properties of the flow configurations. As the coupling strength $K$ increases, we…
This paper presents a new method of constructing physical models in a geophysical inverse problem, when there are only a few possible physical property values in the model and they are reasonably known but the geometry of the target is…
We introduce a novel percolation model that generalizes the classical Random Connection Model (RCM) to a random simplicial complex, allowing for a more refined understanding of connectivity and emergence of large-scale structures in random…
The formation of sintering bridges in amorphous powders affects both flow behavior and perceived material quality. When sintering is driven by surface tension, bridges emerge sequentially, favoring contacts between smaller particles first.…
We investigate the percolation properties of a planar reinforced network model. In this model, at every time step, every vertex chooses $k \ge 1$ incident edges, whose weight is then increased by 1. The choice of this $k$-tuple occurs…
The diffusion-driven self-assembly of rod-like particles was studied by means of Monte Carlo simulation. The rods were represented as linear $k$-mers (i.e., particles occupying $k$ adjacent sites). In the initial state, they were deposited…
Using a phase field crystal model we study the structure and dynamics of a drop of colloidal suspension during evaporation of the solvent. We model an experimental system where contact line pinning of the drop on the substrate is…
We study percolation transition of run and tumble particles (RTPs) on a two dimensional square lattice. RTPs in these models run to the nearest neighbour along their internal orientation with unit rate, and to other nearest neighbours with…
Given a weighted graph, we introduce a partition of its vertex set such that the distance between any two clusters is bounded from below by a power of the minimum weight of both clusters. This partition is obtained by recursively merging…
We study a lattice-gas model of penetrable particles on a square-lattice substrate with same-site and nearest-neighbor interactions. Penetrability implies that the number of particles occupying a single lattice site is unlimited and the…
In the bond percolation model on a lattice, we colour vertices with $n_c$ colours independently at random according to Bernoulli distributions. A vertex can receive multiple colours and each of these colours is individually observable. The…
We consider systems of particles hopping stochastically on $d$-dimensional lattices with space-dependent probabilities. We map the master equation onto an evolution equation in a Fock space where the dynamics are given by a quantum…
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 study surface and bulk properties of porous films produced by a model in which particles incide perpendicularly to a substrate, interact with deposited neighbors in its trajectory, and aggregate laterally with probability of order $a$ at…
We propose a computationally lean, two-stage approach that reliably predicts self-assembly behavior of complex charged molecules on a metallic surfaces under electrochemical conditions. Stage one uses ab initio simulations to provide…
In systems where deposition rates are high compared to diffusion, desorption and other mechanisms that generate correlations, a crossover from random to correlated growth of surface roughness is expected at a characteristic time t_0. This…
This paper introduces a new percolation model motivated from polymer materials. The mathematical model is defined over a random cubical set in the $d$-dimensional space $\mathbb{R}^d$ and focuses on generations and percolations of…