Related papers: Diffusion of gold nanoclusters on graphite
A set of 76 open clusters with abundances based upon DDO photometry and/or moderate dispersion spectroscopy has been transformed to a common [Fe/H] scale and used to study the local structure and evolution of the galactic disk. The…
From spectrophotometric and chemical evolutionary modelling of interacting and merging galaxies we predict abundances of burst stars and of globular clusters (GCs) that may be formed in strong bursts. Observations of young GCs in merger…
The radiative heat transfer between gold nanoparticle layers is presented using the coupled dipole method. Gold nanoparticles are modelled as effective electric and magnetic dipoles interacting via electromagnetic fluctuations. The effect…
We report on the translation and rotation of particle clusters made through the combination of spherical building blocks. These clusters present ideal model systems to study the motion of objects with complex shape. Because they could be…
The "chromosome maps" (ChMs) of globular clusters (GCs) have revealed that these ancient structures are not homogeneous in metallicity in various ways, and in different natures. The Type II GCs generally display larger variations, sometimes…
Gold nanoclusters (AuNCs) have captured significant interest for their photoluminescent properties; however, their rapid photodynamics remain elusive while probed by ensemble-averaging spectroscopy techniques. To address this challenge, we…
We present theoretical evolutionary sequences of intermediate mass stars (M=3-6.5 solar masses) with metallicity Z=0.004. Our goal is to test whether the self-enrichment scenario by massive Asymptotic Giant Branch stars may work for the…
Massive early-type galaxies typically have two subpopulations of globular clusters (GCs) which often reveal radial colour (metallicity) gradients. Collating gradients from the literature, we show that the gradients in the metal-rich and…
The sliding motion of gold slabs adsorbed on a graphite substrate is simulated using molecular-dynamics. The central quantity of interest is the mean lateral force, i.e., the kinetic friction rather than the maximum lateral forces, which…
Nanoporous thin-films are an important class of materials, offering a way to observe fundamental surface and bulk processes with particles larger than individual atoms, but small enough to interact significantly with each other through…
Parallel Molecular Dynamics simulations are conducted for describing growth on surfaces with different kind of roughness: a perfect ordered crystalline flat graphite surface, a disordered rough graphite surface and flat surface with an…
Dynamics of spreading of viscous non - volatile fluid droplets on surfaces is modelled using a solid - on - solid model, which is studied with Monte Carlo simulations. Tendency for dynamical layering and surface attraction are in part…
The impact of stochastic gas motions on the metal distribution in cluster core is evaluated. Peaked abundance profiles are a characteristic feature of clusters with cool cores and abundance peaks are likely associated with the brightest…
In order to resolve the controversy about the low density region of the phase diagram of the 4He monolayer on graphite, we have undertaken a path integral Monte Carlo study of the system. We provide direct evidence that the low density…
We examine the aggregation behavior of AuNPs of different sizes on graphene as function of temperature using molecular dynamic simulations with Reax Force Field (ReaxFF). In addition, the consequences of such aggregation on the morphology…
Nanoparticle agglomeration in a quiescent fluid is simulated by solving the Langevin equations of motion of a set of interacting monomers in the continuum regime. Monomers interact via a radial, rapidly decaying intermonomer potential. The…
Non-equilibrium cluster-cluster aggregation of particles diffusing in or at the cell membrane has been hypothesized to lead to domains of finite size in different biological contexts such as lipid rafts, cell adhesion complexes, or…
It is shown that clustering of charged impurities on graphene can suppress their contribution to the resistivity by a large factor of about the number of impurities per cluster, while leaving the density dependence unchanged. If the cluster…
Atomically thin materials exhibit electronic and optical properties distinct from their three-dimensional counterparts. For metals, particularly gold, monolayer studies remain largely unexplored due to fabrication and characterisation…
Behavior of the mixture of particles and dimers moving with different jump rates at reconstructed surfaces is described. Collective diffusion coefficient is calculated by the variational approach. Anisotropy of the collective particle…