Related papers: Microscopically-resolved simulations prove the exi…
In recent experiments involving PNIPAM copolymers it has been observed that stable spherical nanoparticles are being formed by association of several chains in poor aqueous solution instead of aggregation. This type of mesoscopic structures…
Advances in experimental techniques and in theoretical models have improved our understanding of protein crystallization. But they have also left open questions regarding the protein phase behavior and self-assembly kinetics, such as why…
How thousands of microtubules and molecular motors self-organize into spindles remains poorly understood. By combining static, nanometer-resolution, large-scale electron tomography reconstructions and dynamic, optical-resolution, polarized…
The structure of nematic liquid crystals formed by bent-core mesogens (BCMs) is studied in the context of Monte Carlo simulations of a simple molecular model that captures the symmetry, shape and flexibility of achiral BCMs. The results…
Discrete element (DEM) simulations demonstrate that granular materials are non-simple, meaning that the incremental stiffness of a granular assembly depends on the gradients of the strain increment as well as on the strain increment itself.…
Recent experiments have created supersolids of dipolar quantum droplets. The resulting crystals lack, however, a genuine cohesive energy and are maintained by the presence of an external confinement, bearing a resemblance to the case of ion…
Globular clusters which exhibit chemical and dynamical complexity have been suggested to be the stripped nuclei of dwarf galaxies (e.g., M54, $\omega$ Cen). We use $N$-body simulations of nuclear star clusters forming via the mergers of…
A simple three-dimensional model of a fluid whose constituent particles interact via a short range attractive and long range repulsive potential is used to model the aggregation into large spherical-like clusters made up of hundreds of…
Stars form in dense, clustered environments, where feedback from newly formed stars eventually ejects the gas, terminating star formation and leaving behind one or more star clusters. Using the STARFORGE simulations, it is possible to…
The degree of complexity and, to a somewhat lesser degree, realism in simulations has advanced rapidly in the past few years. The simplest approach - modeling a cluster as collisionless dark matter and collisonal, non--radiative gas is now…
We study the electromagnetic behaviour of dense, spherical clusters made of hundreds of plasmonic nanoparticules under illumination by a plane wave. Using high-precision T-matrix numerical calculations, we compute the multipolar response of…
The new approach outlined in Paper I (Spurzem \& Giersz 1996) to follow the individual formation and evolution of binaries in an evolving, equal point-mass star cluster is extended for the self-consistent treatment of relaxation and close…
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…
We numerically investigate slow dynamics of a binary mixture of ultrasoft particles interacting with the generalized Hertzian potential. If the softness parameter, $\alpha$, is small, the particles at high densities start penetrating each…
We review the theory behind abundance of experimentally observed nanoclusters produced in beams, aiming to understand their magic number behavior. It is shown how use of statistical physics, with certain assumptions, reduces the calculation…
We report on results of recent, high resolution hydrodynamic simulations of the formation and evolution of X-ray clusters of galaxies carried out within a cosmological framework. We employ the highly accurate piecewise parabolic method…
Binarity among stellar clusters in galaxy is such a reality which has been realized for a long time, but still hides several questions and problems to be solved. Some of binary star clusters are formed by close encounter, but the others are…
Computer simulation plays a central role in modern day materials science. The utility of a given computational approach depends largely on the balance it provides between accuracy and computational cost. Molecular crystals are a class of…
This paper presents a comprehensive analysis of simple models useful to analyze the growth of nanostructures obtained by cluster deposition. After detailing the potential interest of nanostructures, I extensively study the first stages of…
Exact expressions for probability densities of conjugate pair separation in euclidean isometries are obtained, for the cosmic crystallography.These are the theoretical counterparts of the mean histograms arising from computer simulation of…