Related papers: Magic Numbers of Silicon Clusters
We present a chemical composition analysis of 36 giant stars in mildly metal-poor globular cluster M5. In comparing the M5 results to those obtained in M4, a cluster previously considered to be a ``twin'' in age, metallicity and chemical…
Ab initio multi-reference configuration interaction calculations are performed for the Si(100) surface using a cluster approach. The convergence with respect to the cluster size is checked and the final results are taken from a $Si_{32}…
An electron diffraction technique is used to study the structure of clusters formed in an isentropically expanding supersonic argon jet. The formation of the hcp phase with increasing cluster size is reliably detected for the first time.…
The ground state of a two-dimensional, harmonically confined mesoscopic assembly of up to thirty polar molecules is studied by computer simulations. As the strength of the confining trap is increased, clusters evolve from superfluid, to…
Breakthroughs in two-dimensional van der Waals heterostructures have revealed that twisting creates a moir\'e pattern that quenches the kinetic energy of electrons, allowing for exotic many-body states. We show that cold-atomic, trapped…
In recent experiments involving PNIPAM copolymers it has been observed that stable spherical nanoparticles are being formed by association of several chains in poor aqueous solution instead of aggregation. This type of mesoscopic structures…
The magnetic susceptibility of electrons confined to a spherical cavity or a circular billiard shows slow oscillations as a function of the number of electrons, which are a new manifestation of the Super Shell Structure found in the free…
A single water molecule has nothing special. However, macroscopic water displays many anomalous properties at the interface, such as a high surface tension, hydrophobicity and hydrophillicity. Although the underlying mechanism is still…
We study the structure and kinematics of nine 0.1 pc-scale cores in Orion with the IRAM 30-m telescope and at higher resolution eight of the cores with CARMA, using CS(2-1) as the main tracer. The single-dish moment zero maps of the…
Using ab-initio computational techniques on crystal determined clusters, we report on the similarities and differences of Al$_{50}$(C$_5$(CH$_3)_5)_{12}$, Ga$_{23}$(N(Si(CH$_3)_{3}$)$_{2}$)$_{11}$, and Au$_{102}$(SC$_7$O$_2$H$_5$)$_{44}$…
We report numerical investigations of a three-dimensional model of diffusive growth of fine particles, the internal structure of which corresponds to different crystal lattices. A growing cluster (particle) is immersed in, and exchanges…
We present an information-based total-energy optimization method to produce nearly defect-free structural models of amorphous silicon. Using geometrical, structural and topological information from disordered tetrahedral networks, we have…
We present a new theoretical framework for modelling the cluster growing process. Starting from the initial tetrahedral cluster configuration, adding new atoms to the system and absorbing its energy at each step, we find cluster growing…
Ab initio Perturbed Ion (PI) calculations are reported for neutral stoichiometric (MgO)n clusters (n<14). An extensive number of isomer structures was identified and studied. For the isomers of (MgO)n (n<8) clusters, a full geometrical…
Systematic efforts to synthesise fullerene containing LCs have produced a variety of successful model compounds. We present a simple molecular theory relating the self-organisation observed in these systems to their molecular structure. The…
The existence of bubble nuclei identified by the central depletion in nucleonic density is studied for the conventional magic N (Z) $=$ 8, 20, 28, 40, 50, 82, 126 isotones (isotopes) and recently speculated magic N $=$ 164, 184, 228…
The adsorption characteristics of alkali, alkaline earth and transition metal adatoms on silicene, a graphene-like monolayer structure of silicon, are analyzed by means of first-principles calculations. In contrast to graphene, interaction…
It is proposed, that color-singlet gluon-clusters can be formed in hadrons as a consequence of self-organized criticality (SOC) in systems of interacting soft gluons, and that the properties of such spatiotemporal complexities can be probed…
High-angular resolution observations of dense molecular cores show that these cores can be clumpier at smaller scales, and that some of these clumps can also be unbound or transient. The use of chemical models of the evolution of the…
Diverse magnetic and electronic properties of halogen-adsorbed silicene are investigated by the first-principles theoretical framework, including the adatom-diversified geometric structures, the atom-dominated energy bands, the spatial spin…