Related papers: Mesoscopic and microscopic dipole clusters: Struct…
We study the dynamical evolution of globular clusters using our H\'enon-type Monte Carlo code for stellar dynamics including all relevant physics such as two-body relaxation, single and binary stellar evolution, Galactic tidal stripping,…
We study the formation of clusters consisting of several chains in dilute solutions of amphiphilic heteropolymers. By means of the Gaussian variational theory we show that in a region of the phase diagram within the conventional two-phase…
The nonequilibrium behaviour of a core-shell nanoparticle has been studied by Monte- Carlo simulation. The core consists of Ising spins of $\sigma=1/2$ and the shell contains Ising spins of $S=1$. The interactions within the core and in the…
Monte Carlo methods are used to study the phase transition in ammonium chloride from the orientationally ordered $\delta$ phase to the orientationally disordered $\gamma$ phase. An effective pair potential is used to model the interaction…
The vertical as well as horizontal oscillation modes in a thermally excited two-dimensional (2D) dust coulomb cluster were investigated for particle numbers between and using both a box_tree simulation and an analytical method. The…
We study the phases and dynamics of a gas of monodisperse particles interacting via soft-core potentials in two spatial dimensions, which is of interest for soft-matter colloidal systems and quantum atomic gases. Using exact theoretical…
We report a Monte Carlo simulation of deposition of magnetic particles on a one-dimensional substrate. Incoming particles interact with those that are already part of the deposit via a dipole-dipole potential. The strength of the dipolar…
The melting transition of two-dimensional (2D) systems is a fundamental problem in condensed matter and statistical physics that has advanced significantly through the application of computational resources and algorithms. 2D systems…
We consider the growth of clusters in disordered media at zero temperature, as exemplified by supercritical generalized percolation and by the random field Ising model. We show that the morphology of such clusters and of their surfaces can…
In the paper "Andrew D.P. Smith, Peter T. Haugen, Boyd F. Edwards: Hysteretic transition between states of a filled hexagonal magnetic dipole cluster, Journal of Magnetism and Magnetic Materials 549 (2022): 168991" a hysteretic transition…
We study the influence of quenched disorder on the two-dimensional melting behavior by using both video-microscopy of superparamagnetic colloidal particles and computer simulations of repulsive parallel dipoles. Quenched disorder is…
Studies of nucleation generally focus on the properties of the critical cluster, but the presence of defects within the crystal lattice means that the population of nuclei necessarily evolve through a distribution of pre-critical clusters…
We find that both continuous and discontinuous hexatic-liquid transitions can happen in the melting of two-dimensional solids of soft-core disks. For three typical model systems, Hertzian, harmonic, and Gaussian-core models, we observe the…
Melting in two spatial dimensions, as realized in thin films or at interfaces, represents one of the most fascinating phase transitions in nature, but it remains poorly understood. Even for the fundamental hard-disk model, the melting…
We investigate the onset of the discontinuous percolation transition in small-world hyperbolic networks by studying the systems-size scaling of the typical largest cluster approaching the transition, $p\nearrow p_{c}$. To this end, we…
Recent experiments have shown that rising the temperature of a dipolar gas under certain conditions leads to a transition to a supersolid state. Here, we employ the path integral Monte Carlo method, which exactly accounts for both thermal…
The fractal structure of directed percolation clusters, grown at the percolation threshold inside parabolic-like systems, is studied in two dimensions via Monte Carlo simulations. With a free surface at y=\pm Cx^k and a dynamical exponent…
Structural transitions and the melting behavior of crystalline poly(ethylene oxide),(CH2-CH2-O)n, (PEO) has been investigated using fully atomistic, constant pressure-constant temperature (NPT) molecular dynamics (MD) simulations. Melting…
We study the coalescence of nanoscale metal clusters in an inert-gas atmosphere using constant-energy molecular dynamics. The coalescence proceeds via atomic diffusion with the release of surface energy raising the temperature. If the…
At low enough temperatures and high densities, the equilibrium configuration of an ensemble of ultrasoft particles is a self-assembled, ordered, cluster-crystal. In the present work we explore the out-of-equilibrium dynamics for a…