Related papers: Formation of Argon Cluster with Proton Seeding
We study the nucleation of a quark gluon plasma (QGP) phase in a hadron gas at low temperatures and high baryon densities. This kind of process will presumably happen very often in nuclear collisions at FAIR and NICA. When the appropriate…
An experimental and theoretical study on the structure and energetics of stellated gold clusters at several sizes is presented. Systematic molecular dynamics simulations on Kepler-Poisont classified clusters are performed based on…
Using a combined quantum mechanical/classical method, we study the collisions of small Na clusters on large Ar clusters as a model for cluster deposit. We work out basic mechanisms by systematic variation of collision energy, system sizes,…
We use Smoothed Particle Hydrodynamics to simulate the formation of a massive (10^6Msun) stellar cluster system formed from the gravitational collapse of a turbulent molecular cloud. We investigate the hierarchical clustering properties of…
The problem of hadronic cluster production in heavy-ion collisions is studied in search for an observable signature of first-order quark-hadron phase transition. The study is carried out by cellular automata in a two-dimensional model of…
One-dimensional particle-in-cell simulation is used to simulate the capacitively coupled argon plasma for a range of driving frequency from 13.56 MHz to 100 MHz. The argon chemistry set can, selectively, include two metastable levels…
Winds launched at the scale of the accretion disc or dusty torus in Active Galactic Nuclei (AGN) are thought to drive energy-conserving outflows that shape galaxy evolution. The key signature of such outflows, the presence of a hot ($T…
The simulation and analysis of the thermal stability of nanoparticles, a stepping stone towards their application in technological devices, require fast and accurate force fields, in conjunction with effective characterisation methods. In…
The empirical observation of aggregation of dielectric particles under the influence of electrostatic forces lies at the origin of the theory of electricity. The growth of clusters formed of small grains underpins a range of phenomena from…
We present a molecular dynamics simulation scheme that we apply to study the time evolution of the self-organized growth process of metal cluster assemblies formed by sputter-deposited gold atoms on a planar surface. The simulation model…
The protons and neutrons in a nucleus can form strongly correlated nucleon pairs. Scattering experiments, where a proton is knocked-out of the nucleus with high momentum transfer and high missing momentum, show that in 12C the…
We study collisions between neutral, deuterated ammonia molecules (ND$_3$) stored in a 50 cm diameter synchrotron and argon atoms in co-propagating supersonic beams. The advantages of using a synchrotron in collision studies are twofold:…
Charged particles are continually generated in atmospheric air, and the interaction between natural ionisation and atmospheric particles is complicated. It is of some climatic importance to establish if ions are implicated in particle…
Metal clusters are partway between molecular and bulk systems and thus exhibit special physical and chemical properties. Atoms can rearrange within a cluster to form different structural isomers. Internal degrees of freedom and the…
The degree of complexity and, to a somewhat lesser degree, realism in simulations has advanced rapidly in the past few years. The simplest approach - modeling a cluster as collisionless dark matter and collisonal, non--radiative gas is now…
Pre-existing density of states for a Quark-Gluon Phase, based on Thomas-Fermi and Bethe mode, is expanded by incorporation of new variables. Results from recent study indicate that perturbations in the form of a finite non-zero chemical…
We trap cold, ground-state, argon atoms in a deep optical dipole trap produced by a build-up cavity. The atoms, which are a general source for the sympathetic cooling of molecules, are loaded in the trap by quenching them from a cloud of…
We have employed non-adiabatic molecular dynamics based on time-dependent density-functional theory to characterize the scattering behaviour of a proton with the Li$_4$ cluster. This technique assumes a classical approximation for the…
We study molecular hydrogen formation in and on solids. We construct a model with surface sites and bulk sites capable of describing (1) the motion and exchange of H and H_2 between surface and bulk, (2) the recombination of H and…
Recent X-ray observations reveal growing evidence for heating by active galactic nuclei (AGN) in clusters and groups of galaxies. AGN outflows play a crucial role in explaining the riddle of cooling flows and the entropy problem in…