English
Related papers

Related papers: Mass spectrometric and first principles study of A…

200 papers

The hot gas that fills the space between galaxies in clusters is rich in metals. In their large potential wells, galaxy clusters accumulate metals over the whole cluster history and hence they retain important information on cluster…

Cosmology and Nongalactic Astrophysics · Physics 2015-05-27 L. Lovisari , S. Schindler , W. Kapferer

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…

Atomic and Molecular Clusters · Physics 2007-05-23 A. Koshelev , A. Shutovich , Il. A. Solov'yov , A. V. Solov'yov , W. Greiner

In certain naturally aged aluminum alloys, significant strengthening can be obtained due to the decomposition of a super-saturated solid solution into clusters. The origins of such strengthening remain unclear due to the challenge of…

Computational Physics · Physics 2018-11-28 Alban de Vaucorbeil , Chad W. Sinclair , Warren J. Poole

Studies during the last decade have revealed that nearly all Globular Clusters (GCs) host multiple populations (MPs) of stars with a distinctive chemical patterns in light elements. No evidence of such MPs has been found so far in…

Astrophysics of Galaxies · Physics 2016-05-25 I. Cabrera-Ziri , C. Lardo , B. Davies , N. Bastian , G. Beccari , S. S. Larsen , S. Hernandez

The stability and structures of Titanium-doped Gold clusters AunTi (n=2-16) are studied under the relativistic all-electron density-functional calculations. It is found that the most stable structures of AunTi clusters with n=2-7 are…

Atomic and Molecular Clusters · Physics 2007-05-23 Ming-Xing Chen , X. H. Yan

Using a global optimization approach that directly searches for the composition of greatest stability, we have been able to find the particularly stable structures for binary Lennard-Jones clusters with up to 100 atoms for a range of…

Materials Science · Physics 2007-05-23 Jonathan P. K. Doye , Lars Meyer

The emergence of CsCl bulk structure in (CsCl)nCs+ cluster ions is investigated using a mixed quantum-mechanical/semiempirical theoretical approach. We find that rhombic dodecahedral fragments (with bulk CsCl symmetry) are more stable than…

Atomic and Molecular Clusters · Physics 2009-11-06 Andres Aguado

We present chemical abundances for O, Na, Mg, Al, Si, Ca, Ti and Fe in eight red giants and one turnoff star in the metal rich globular cluster 47 Tuc, based on spectroscopy with the MIKE high resolution spectrograph on the Magellan 6.5-m…

Astrophysics · Physics 2009-11-13 Andreas Koch , Andrew McWilliam

Dissociation and fission of small neutral, singly and doubly charged strontium clusters are studied by means of ab initio density functional theory methods and high-resolution time-of-flight mass spectrometry. Magic numbers for small…

Atomic and Molecular Clusters · Physics 2009-09-29 A. Lyalin , A. V. Solov'yov , C. Brechignac , W. Greiner

Hubble Space Telescope ACS/WFC data in (B,I) are used to investigate the globular cluster populations around 6 gE galaxies ~40 Mpc distant. The total comprises a sample of ~8000 high-probability globular clusters. PSF-convolved King-model…

Cosmology and Nongalactic Astrophysics · Physics 2009-06-25 William E. Harris

Globular clusters exhibit star-to-star chemical variations, traceable through both photometric and spectroscopic data. In this study, we investigate chemical variations in the globular cluster NGC104 (47Tucanae), aiming to trace multiple…

Astrophysics of Galaxies · Physics 2025-06-16 S. Villanova , L. Monaco , Y. Momany , A. Plotnikova , I. Ordenes

We review the theory behind abundance of experimentally observed nanoclusters produced in beams, aiming to understand their magic number behavior. It is shown how use of statistical physics, with certain assumptions, reduces the calculation…

Statistical Mechanics · Physics 2014-04-02 Kiamars Vafayi , Keivan Esfarjani

The view of globular clusters (GCs) as simple systems continues to unravel, revealing complex objects hosting multiple chemical peculiarities. Using differential abundance analysis, we probe the chemistry of the Type I GC, NGC 288 and the…

We report on the structures of aluminum hydrides derived from a tetrahedral aluminum Al4 cluster using ab initio quantum chemical calculation. Our calculation of binding energies of the aluminum hydrides reveals that stability of these…

Atomic and Molecular Clusters · Physics 2011-09-15 Kazuhide Ichikawa , Yuji Ikeda , Ayumu Wagatsuma , Kouhei Watanabe , Pawel Szarek , Akitomo Tachibana

The size-dependent electronic, structural, magnetic and vibrational properties of small pure cop- per and silver clusters and their alloys with one and two palladium atoms are studied by using full-potential all-electron density functional…

Thanks to the large amount of spectroscopic and photometric data assembled in the last couple of decades, the assumption that all globular clusters (GCs) contain a simple mono-metallic stellar population has been modified. Besides the…

Solar and Stellar Astrophysics · Physics 2013-02-12 A. F. Marino

XMM-Newton observations of 19 galaxy clusters are used to measure the elemental abundances and their spatial distributions in the intracluster medium. The sample mainly consists of X-ray bright and relaxed clusters with a cD galaxy. Along…

Astrophysics · Physics 2009-11-10 T. Tamura , J. S. Kaastra , J. W. A. Herder , J. A. M. Bleeker , J. R. Peterson

Abundances of Mg, Ca, Sc, Cr, Fe, and Ni are derived for A stars of five nearby open clusters of various ages using high resolution spectroscopy. We point out a correlation between the abundance of Ca and that of Sc, suggesting that the…

Astrophysics · Physics 2007-05-23 A. Hui-Bon-Hoa

For several decades, globular clusters have been considered the best example of simple stellar populations, hosting coeval and chemical homogeneous stars. The last decade of spectroscopic and photometric studies has revealed a more complex…

Solar and Stellar Astrophysics · Physics 2014-01-20 A. Mucciarelli

Classical molecular dynamics simulation with embedded atom method potential had been performed to investigate the surface structure and solidification morphology of aluminum nanoclusters Aln (n = 256, 604, 1220 and 2048). It is found that…

Materials Science · Physics 2015-05-13 F. L. Tang , W. J. Lu , G. B. Chen , Y. Xie , W. Y. Yu