Related papers: Mass spectrometric and first principles study of A…
Traditionally, the condensation sequence of circumstellar dust is predicted based on the thermodynamic stabilities of specific condensates in the macroscopic bulk phase. However, at the (sub-)nanometer scale clusters with non-crystalline…
The geometric and electronic structures of NaN, CuN, and AgN metal clusters are systematically studied based on the density functional theory over a wide range of cluster sizes 2=<N=<75. A remarkable similarity is observed between the…
We study the distribution of aluminum abundances among red giants in the peculiar globular cluster NGC 1851. Aluminum abundances were derived from the strong doublet Al I 8772-8773 A measured on intermediate resolution FLAMES spectra of 50…
Globular Clusters (GCs) are natural laboratories where stellar and chemical evolution can be studied in detail. In addition, their chemical patterns and kinematics can tell us wich Galactic structure (Disk, Bulge, Halo or extragalactic) the…
In this work, we employ density functional theory (DFT) to explore the structure of boron clusters doped with two aluminium atoms (B$_7$Al$_2$ or Al$_2$B$_7$). The results show that the most stable structure is a bipyramidal configuration…
The theoretical formalism of the local density approximation (LDA) to density functional theory (DFT) has been used to study the electronic and geometric structures of SimCn (1<=m, n<=4;n<=m) clusters. An all electron 6-311++G** basis set…
The structures and relative stabilities of doubly-charged nonstoichiometric (CaO)$_n$Ca$^{2+}$ (n=1--29) cluster ions and of neutral stoichiometric (MgO)$_n$ and (CaO)$_n$ (n=3,6,9,12,15,18) clusters are studied through {\em ab initio}…
In this paper we describe the photometric and spectroscopic properties of multiple populations in seven northern globular clusters. In this study we employ precise ground based photometry from the private collection of Stetson, space…
Solute clusters affect the physical properties of alloys. Knowledge of the atomic structure of solute clusters is a prerequisite for material optimisation. In this study, solute clusters in a rapid-hardening Al-Cu-Mg alloy were…
Although globular clusters are generally chemically homogeneous, substantial abundance variations are sometimes seen even among unevolved main sequence stars, especially for the CNO group of elements. Multi-object intermediate-dispersion…
It is very likely that most (perhaps all) Galactic globular clusters (GGCs) have experienced two or even more star-formation episodes. This is indicated, in particular, by peculiar chemical composition of the cluster stars which show large…
In this work, a shell model for metal clusters up to 220 valence electrons is used to obtain the fractional occupation probabilities of the electronic orbitals. Then, the calculation of a statistical measure of complexity and the…
We present chemical abundances of Al and several Fe-Peak and neutron-capture elements for 13 red giant branch stars in the Galactic globular cluster NGC 6171 (M107). The abundances were determined using equivalent width and spectrum…
We study the strong gravitational lensing properties of galaxy clusters obtained from N-body simulations with standard $\Lambda$CDM cosmology. We have used the 32 most massive clusters from a simulation at various redshifts and ray-traced…
We present aluminium abundances for a sample of about 100 red giant stars in each of the Galactic globular clusters 47 Tuc (NGC 104) and M 4 (NGC 6121). We have derived homogeneous abundances from intermediate-resolution FLAMES/GIRAFFE…
We investigate aluminum abundance variations in the stellar populations of globular clusters using both literature measurements of sodium and aluminum and APOGEE measurements of nitrogen and aluminum abundances. For the latter, we show that…
We present a universal method for the large-scale prediction of the atomic structure of clusters. Our algorithm performs the joint evolutionary search for all clusters in a given area of the compositional space and takes advantage of…
Since the discovery of molecular resonances in $^{12}$C+$^{12}$C in the early sixties a great deal of research work has been undertaken to study alpha-clustering. Our knowledge on physics of nuclear molecules has increased considerably and…
Since the pioneering discovery of molecular resonances in the 12C+12C reaction more than half a century ago a great deal of research work has been undertaken in alpha clustering. Our knowledge on physics of nuclear molecules has increased…
The structural, electronic and magnetic properties of Co$_n$ clusters ($n=2-$20) have been investigated using density functional theory within the pseudopotential plane wave method. An unusual hexagonal growth pattern has been observed in…