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We present detailed chemical abundances for $>$20 elements in $\sim$30 globular clusters in M31. These results have been obtained using high resolution ($\lambda/\Delta\lambda\sim$24,000) spectra of their integrated light and analyzed using…

Astrophysics of Galaxies · Physics 2022-10-26 J. E. Colucci , R. A. Bernstein , J. Cohen

Wurtzite ZnO can be substituted with up to ~30% MgO to form a metastable ZnMgO alloy while still retaining the wurtzite structure. Because this alloy has a larger band gap than pure ZnO, ZnMgO/ZnO quantum wells and superlattices are of…

Other Condensed Matter · Physics 2009-12-16 Andrei Malashevich , David Vanderbilt

Fission of doubly charged metal clusters is studied using the open-shell two-center deformed jellium Hartree-Fock model and Local Density Approximation. Results of calculations of the electronic structure and fission barriers for the…

Atomic and Molecular Clusters · Physics 2009-09-29 Andrey Lyalin , Andrey Solov'yov , Walter Greiner

Correlation between geometry, electronic structure and magnetism of solids is both intriguing and elusive. This is particularly strongly manifested in small clusters, where a vast number of unusual structures appear. Here, we employ density…

Atomic and Molecular Clusters · Physics 2015-11-23 R. Logemann , G. A. de Wijs , M. I. Katsnelson , A. Kirilyuk

The electronic parameters and, in particular, the isotropic electrostatic polarizability (IEP) of sub-nanoscale magnesium clusters were studied in an expanded set of 1237 structurally unique isomers found in the course of direct global DFT…

Chemical Physics · Physics 2022-10-14 Stanislav K. Ignatov , Artëm E. Masunov

We use density functional theory (DFT) to investigate the electronic structure and chemical properties of gold nanoparticles. Different structural families of clusters are compared. For up to 60 atoms we optimize structures using DFT-based…

Sodium atoms and clusters (N<5) on graphite (0001) are studied using density functional theory, pseudopotentials and periodic boundary conditions. A single Na atom is observed to bind at a hollow site 2.45 A above the surface with an…

Atomic and Molecular Clusters · Physics 2009-11-10 K. Rytkonen , J. Akola , M. Manninen

We present a comprehensive polarimetric study of 26 nearby molecular clouds in four far-infrared bands (53 $\mu$m to 214 $\mu$m) using 52 archival SOFIA/HAWC+ datasets. Far-infrared dust polarization observations probe the plane-of-sky…

Astrophysics of Galaxies · Physics 2026-03-11 Kaitlyn Karpovich , Susan E. Clark , Enrique Lopez-Rodriguez

A relativistic extension of the particle-particle hole-hole ring-diagram many-body formalism is developed by using the Dirac equation for single-particle motion in the medium. Applying this new formalism, calculations are performed for…

Nuclear Theory · Physics 2008-11-26 M. F. Jiang , R. Machleidt , T. T. S. Kuo

The polarizabilities $\alpha$ (electric), $\beta$ (magnetic) and $\gamma_\pi$ (backward spin) of the nucleon are investigated in terms of degrees of freedom of the nucleon using recent results for the CGLN amplitudes and resonance couplings…

High Energy Physics - Phenomenology · Physics 2013-06-26 Martin Schumacher

The density profiles of around 750 nuclei are analyzed using the Skyrme energy density functional theory. Among them, more than 350 nuclei are found to be deformed. In addition to rather standard properties of the density, we report a…

Nuclear Theory · Physics 2015-06-17 G. Scamps , D. Lacroix , G. G. Adamian , N. V. Antonenko

We propose a simple estimator for the gravitational potential of cluster-size halos using the temperature and density profiles of the intracluster gas based on the assumptions of hydrostatic equilibrium and spherical symmetry. Using high…

Cosmology and Nongalactic Astrophysics · Physics 2011-06-08 Erwin T. Lau

A procedure is described for the precise nonrelativistic evaluation of the dipole polarizabilities of H_2^+ and D_2^+ that avoids any approximation based on the size of the electron mass relative to the nucleus mass. The procedure is…

Atomic Physics · Physics 2007-05-23 J. M. Taylor , A. Dalgarno , J. F. Babb

The aim of this work is to investigate the average properties of the intra-cluster medium (ICM) magnetic fields, and to search for possible correlations with the ICM thermal properties and cluster radio emission. We have selected a sample…

Cosmology and Nongalactic Astrophysics · Physics 2015-05-27 A. Bonafede , F. Govoni , L. Feretti , M. Murgia , G. Giovannini , M. Brueggen

We have carried out extensive density functional calculations for series of sodium clusters $Na$$_{N}$ ranging from $N$=10 to 147 and have obtained $\approx$ 13000 distinct isomers. We unravel a number of striking features of the growth…

Materials Science · Physics 2016-09-28 Seyed Mohammad Ghazi , Shahab Zorriasatein , D. G. Kanhere

A theory for an electron affinity of ionic clusters is proposed both in a quasiclassical approach and with quantization of a polarization electric field in a nanoparticle. An interaction of an electron with longitudinal optical phonons in…

Mesoscale and Nanoscale Physics · Physics 2012-11-27 K. V. Grigorishin , B. I. Lev

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…

Astrophysics of Galaxies · Physics 2022-12-21 So-Myoung Park , Jihye Shin , Rory Smith , Kyungwon Chun

We use perturbed relativistic coupled-cluster (PRCC) theory to calculate the electric dipole polarizability of noble gas atoms Ar, Kr, Xe and Rn. We also provide a detailed description of the nonlinear terms in the PRCC theory and consider…

Atomic Physics · Physics 2012-12-19 S. Chattopadhyay , B. K. Mani , D. Angom

We study the clustering properties of the galaxy clusters detectable for the Planck satellite due to their thermal Sunyaev-Zel'dovich effect. We take the past light-cone effect and the redshift evolution of both the underlying dark matter…

Astrophysics · Physics 2009-11-07 Lauro Moscardini , Matthias Bartelmann , Sabino Matarrese , Paola Andreani

We develop a direct derivation for the primary contribution to the vibrational polarizability for molecules, clusters and other finite systems. The vibrational polarizability is then calculated within the generalized gradient approximation…

Other Condensed Matter · Physics 2007-05-23 Mark R. Pederson , Tunna Baruah , Philip B. Allen , Christian Schmidt
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