Related papers: Supershells in Metal Clusters: Self-Consistent Cal…
An oscillatory pattern in the smoothed quantum spectrum, which is unique for single-particle motions in a reflection-asymmetric superdeformed oscillator potential, is investigated by means of the semiclassical theory of shell structure.…
We investigate the properties of globular clusters in a galaxy cluster, using the particle tagging method with a semi-analytical approach in a cosmological context. We assume globular clusters form from dark matter halo mergers and their…
Understanding the relationship between colloidal building block shape and self-assembled material structure is important for the development of novel materials by self-assembly. In this regard, colloidal superballs are unique building…
In this work, we have used the exchange-only optimized effective potential in the self-consistent calculations of the density functional Kohn-Sham equations for simple metal clusters in stabilized jellium model with self-compression. The…
A semiclassical analysis is made of the origin of an undulating pattern in the smoothed level density for a reflection-asymmetric superdeformed oscillator potential. It is suggested that, when the octupole-type deformation increases, an…
The Ionization Potentials of small Li_N clusters are calculated with a Shell Correction Method. They are used to illustrate that, within the jellium approximation, deformed cluster shapes provide an adequate description of the observed…
The formation of clusters in supercooled liquids close to the glass transition temperature is described by rate equations in which the coefficients are determined on physical grounds rather than in terms of thermodynamic quantities such as…
We report on measurements of visible extinction spectra of semicontinuous silver nanoshells grown on colloidal silica spheres. We find that thin, fractal shells below the percolation threshold exhibit geometrically tunable plasmon…
The abundances of light clusters within a formalism that considers in-medium effects are calculated using several relativistic mean-field models, with both density-dependent and density-independent couplings. Clusters are introduced as new…
Energetics and conductance in jellium modelled nanowires are investigated using the local-density-functional-based shell correction method. In analogy with studies of other finite-size fermion systems, e.g., simple-metal clusters or He-3…
The binding of clusters of metal nanoparticles is partly electrostatic. We address difficulties in calculating the electrostatic energy when high charging energies limit the total charge to a single quantum, entailing unequal potentials on…
We study the large-scale structure with superclusters from the REFLEX X-ray cluster survey together with cosmological N-body simulations. It is important to construct superclusters with criteria such that they are homogeneous in their…
The hierarchical mergers that form the haloes of dark matter surrounding galaxies, groups and clusters are not entirely efficient, leaving substantial amounts of dense substructure, in the form of stripped halo cores or `subhaloes',…
We generalize the small scale dynamics of the universe by taking into account models with an equation of state which evolves with time, and provide a complete formulation of the cluster virialization attempting to address the nonlinear…
Detailed observations of globular clusters (GCs) have revealed evidence of self-enrichment: some of the heavy elements that we see in stars today were produced by cluster stars themselves. Moreover, GCs have internal subpopulations with…
We study the structure and energetics of Au$_N$ clusters by means of parameter-free density-functional calculations ($N\le 8$), jellium calculations ($N\le 60$), embedded-atom calculations ($N\le 150$), and parameterized density-functional…
An expansion of energy characteristics of wide thin slab of thickness L in power of 1/L is constructed using the free-electron approximation and the model of a potential well of finite depth. Accuracy of results in each order of the…
A unified treatment of the cohesive and conducting properties of metallic nanostructures in terms of the electronic scattering matrix is developed. A simple picture of metallic nanocohesion in which conductance channels act as delocalized…
The properties and applications of metallic nanoparticles are inseparably connected not only to their detailed morphology and composition, but also to their structural configuration and mutual interactions. As a result, the assemblies often…
We compare Kohn-Sham results (density, cohesive energy, size and effect of charging) of the Spherical Averaged Pseudopotential Model with the Stabilized Jellium Model for clusters of sodium and aluminum with less than 20 atoms. We find that…