Related papers: Templating Aggregation
The formation, inner properties, and spatial distribution of galaxy groups and clusters are closely related to the background cosmological model. We use numerical simulations of variants of the CDM model with different cosmological…
Small objects floating on a fluid have a tendency to aggregate due to capillary forces. This effect has been used, with the help of a magnetic induction field, to assemble submillimeter metallic spheres into a variety of structures, whose…
In conflict with standard notions of thermodynamics, mesoscopically-sized inclusions (``clusters'') of a solute-rich liquid have been observed in equilibrated solutions of proteins and other molecules. According to a complexation scenario…
Granulation is a ubiquitous process crucial for many products ranging from food and care products to pharmaceuticals. Granulation is the process in which a powder is mixed with a small amount of liquid (binder) to form solid agglomerates…
We present molecular dynamics simulations of aggregation kinetics in a colloidal suspension modeled as a highly asymmetric binary mixture. Starting from a configuration with largely uncorrelated colloidal particles the system relaxes by…
Clustering is the propensity of nodes that share a common neighbour to be connected. It is ubiquitous in many networks but poses many modelling challenges. Clustering typically manifests itself by a higher than expected frequency of…
Polymer melts undergoing large deformation by uniaxial elongation are studied by molecular dynamics simulations of bead-spring chains in melts. Applying a primitive path analysis to strongly deformed polymer melts, the role of topological…
New model equations are derived for dynamics of self-aggregation of finite-size particles. Differences from standard Debye-Huckel and Keller-Segel models are: a) the mobility $\mu$ of particles depends on the locally-averaged particle…
Studies of how protein fold have shown that the way protein clumps form in the test tube is similar to how proteins form the so-called ``amyloid'' deposits that are the pathological signal of a variety of diseases, among them the memory…
Clustering is often presumed to lead to enhanced agglomeration between cohesive grains due to the reduced relative velocities of particles within a cluster. Our discrete-particle simulations on gravity-driven, gas-solid flows of cohesive…
Collective and directed motility or swarming is an emergent phenomenon displayed by many self-organized assemblies of active biological matter such as clusters of embryonic cells during tissue development, cancerous cells during tumor…
The concentration parameter is a key characteristic of a dark matter halo that conveniently connects the halo's present-day structure with its assembly history. Using 'Dark Sky', a suite of cosmological $N$-body simulations, we investigate…
We report a new mechanism for nucleation in a monolayer of hexagonally packed monodisperse droplet arrays. Upon cooling, we observe solidified droplets to nucleate their supercooled neighbors giving rise to an autocatalytic-like mechanism…
In planetary science, accretion is the process in which solids agglomerate to form larger and larger objects and eventually planets are produced. The initial conditions are a disc of gas and microscopic solid particles, with a total mass of…
According to the hierarchical model, small galaxies form first and merge together to form bigger objects. In parallel, galaxies assemble their mass through accretion from cosmic filaments. Recently, the increased spatial resolution of the…
We study here one-dimensional model of aggregation and fragmentation of clusters of particles obeying the stochastic discrete-time kinetics of the generalized Totally Asymmetric Simple Exclusion Process (gTASEP) on open chains. Isolated…
We present a high-resolution set of adiabatic binary galaxy cluster merger simulations using FLASH. These are the highest-resolution simulations to date of such mergers using an AMR grid-based code with Eulerian hydrodynamics. In this first…
We investigate analytically and numerically a system of clusters evolving via collisions with clusters of minimal mass (monomers). Each collision either leads to the addition of the monomer to the cluster or the chipping of a monomer from…
Depositions of amorphous Lennard-Jones clusters on a crystalline surface are numerically investigated. From the results of the molecular dynamics simulation, we found that the deposited clusters exhibit a transition from multilayered…
The emergence of structure through aggregation is a fascinating topic and of both fundamental and practical interest. Here we demonstrate that self-generated solvent flow can be used to generate long-range attractions on the colloidal…