Related papers: Cluster size in bond percolation on the Platonic s…
Global physical properties of random media change qualitatively at a percolation threshold, where isolated clusters merge to form one infinite connected component. The precise knowledge of percolation thresholds is thus of paramount…
We study the conditions under which and how an imposed cluster of fixed colloidal particles at prescribed positions triggers crystal nucleation from a metastable colloidal fluid. Dynamical density functional theory of freezing and Brownian…
The upper estimate of the percolation threshold of the Bernoulli random field on the hexagonal lattice is found. It is done on the basis of the cluster decomposition. Each term of the decomposition is estimated using the number estimate of…
In the context of percolation in a regular tree, we study the size of the largest cluster and the length of the longest run starting within the first d generations. As d tends to infinity, we prove almost sure and weak convergence results.
We consider the "Touch and Stop" cluster growth percolation (CGP) model on the two dimensional square lattice. A key-parameter in the model is the fraction p of occupied "seed" sites that act as nucleation centers from which a particular…
Herein, we propose a site random cluster model by introducing an additional cluster weight in the partition function of the traditional site percolation. To simulate the model on a square lattice, we combine the color-assignation and the…
We obtain an upper bound to the packing density of regular tetrahedra. The bound is obtained by showing the existence, in any packing of regular tetrahedra, of a set of disjoint spheres centered on tetrahedron edges, so that each sphere is…
We determined the structures of silicon clusters in the 11-14 atom size range using the tight-binding molecular dynamics method. These calculations reveal that \Si{11} is an icosahedron with one missing cap, \Si{12} is a complete…
We have carried out extensive density functional calculations for series of sodium clusters $Na$$_{N}$ ranging from $N$=10 to 147 and have obtained $\approx$ 13000 distinct isomers. We unravel a number of striking features of the growth…
We apply a simple model system of patchy particles to study monodisperse self-assembly, using the Platonic solids as target structures. We find marked differences between the assembly behaviours of the different systems. Tetrahedra,…
We simulate the bond and site percolation models on several three-dimensional lattices, including the diamond, body-centered cubic, and face-centered cubic lattices. As on the simple-cubic lattice [Phys. Rev. E, \textbf{87} 052107 (2013)],…
A mechanically-based structural optimization method is utilized to explore the phenomena of jamming for assemblies of frictionless Platonic solids. Systems of these regular convex polyhedra exhibit mechanically stable phases with density…
This study contributes to the body of work on instabilities in the homogeneous cooling system focusing on clustering in the multiphase gas-particle system. The critical system size for the onset of instability, $L^*_c$, is studied via three…
The average distance of the equal hard spheres is introduced to evaluate the density of a given arrangement. The absolute smallest value is two radii because the spheres can not be closer to each other than their diameter. The absolute…
Massive stars (> 8 $M_\odot$) are known to have high degrees of multiplicity, e.g., with about 60% in triples or higher-order multiples. Such high levels of multiplicity may arise during formation (primary multiplicity) or through dynamical…
We consider the percolation problem of sites on an $L\times L$ square lattice with periodic boundary conditions which were unvisited by a random walk of $N=uL^2$ steps, i.e. are vacant. Most of the results are obtained from numerical…
We consider the densities of clusters, at the percolation point of a two-dimensional system, which are anchored in various ways to an edge. These quantities are calculated by use of conformal field theory and computer simulations. We find…
Constructing small-sized coresets for various clustering problems in different metric spaces has attracted significant attention for the past decade. A central problem in the coreset literature is to understand what is the best possible…
Monodisperse spherical colloidal particles confined within emulsion droplets can crystallize into icosahedral clusters. Experimentally it was observed that a few large colloidal particles added as defects preferentially migrate to the…
Entropic self-assembly is governed by the shape of the constituent particles, yet a priori prediction of crystal structures from particle shape alone is non-trivial for anything but the simplest of space-filling shapes. At the same time,…