Related papers: Polarizabilities of germanium clusters
This study investigates the structural stability of ionized gold clusters of sizes ranging from 22 to 100 atoms, contrasting compact, cage and planar structures. While it is well known that neutral clusters in the upper part of this size…
We consider the densities of clusters, at the percolation point of a two-dimensional system, which are anchored in various ways to an edge. These quantities are calculated by use of conformal field theory and computer simulations. We find…
We use the spherical collapse model to demonstrate that the observable average density of virialized clusters depends on the properties of dark energy along with the properties of gravity on cluster scales and can therefore be used as a…
The polarization properties of a magnetophotonic crystal at the frequencies located in the vicinity of ferromagnetic resonance are studied. The investigations are curried out taking into consideration the fact that the magnitude of material…
It is shown that single crystals are sensitive to the initial circular polarization of gamma-quanta with energies in tens GeV and more. The possibility of measurement of gamma-beam polarization is discussed. The obtained results may be…
Globular Clusters (GCs) have historically been subdivided in either two (disk/halo) or three (disk/inner-halo/outer-halo) groups based on their orbital, chemical and internal physical properties. The qualitative nature of this subdivision…
We studied the structural and the electronic properties of ionized and neutral small Au clusters via plane wave pseudopotential calculations. All except the anionic heptamer favor one-dimensional zigzag structures or two-dimensional…
We present an estimate of the nuclear electric polarizability of the 6He halo nucleus based on six-body microscopic calculations. Wave functions are obtained from semi-realistic two-body interactions using the hyperspherical harmonics…
There is renewed interest in studies of muonic atoms, which may provide detailed information on nuclear structure. A major limiting factor in the interpretation of measurements is the nuclear polarization contribution. We propose a method…
Germanium single crystal having 45 mm diameter and 100 mm length of 7N+ purity has been grown by Czochralski method. Structural quality of the crystal has been characterized by Laue diffraction. Electrical conduction and Hall measurements…
The structure, binding energy, magnetic moments and electronic structure of FemIrn clusters are investigated using state of the art density functional theory techniques. Fully unconstrained structural relaxations are undertaken by…
A structure of germanium selenide glasses is simulated by the featured clusters built from the tetrahedral GeSe4 units up to the clusters with six germanium atoms (Ge6Se16H4 and Ge6Se16H8). Quantum chemical calculations at the DFT level…
We use recently developed method of accurate atomic calculations which combines linearized single-double coupled cluster method with the configuration interaction technique to calculate ionisation potentials, excitation energies, static…
We estimate the nuclear polarizability correction to atomic transition frequencies in various helium isotopes. This effect is non-negligible for high precision tests of quantum electrodynamics or accurate determination of the nuclear charge…
We studied the metal-poor globular cluster (GC) populations of a large variety of galaxies (47 galaxies spanning about 10mag in absolute brightness) and compared their mean [Fe/H] with the properties of the host galaxies. The mean [Fe/H] of…
We study the light scattering properties of moderately large dust aggregates ($0.8\mu m \lesssim R \lesssim 2.0\mu m$) with a wide variation of porosity ($\mathcal{P}$) from 0.57 to 0.98. The computations are performed using the…
We analytically calculate gaps for the 1/3, 2/5, and 3/7 polarized and partially polarized Fractional Quantum Hall states based on the Hamiltonian Chern-Simons theory we have developed. For a class of potentials that are soft at high…
After some introductory comments relating to antiferromagnetism of crystalline O_2, and brief remarks on the geometry of ozone, Hartree-Fock (HF) theory plus second-order Moller-Plesset (MP2) corrections are used to predict the nuclear…
The optimized structure and electronic properties of neutral and singly charged magnesium clusters have been investigated using ab initio theoretical methods based on density-functional theory and systematic post-Hartree-Fock many-body…
The role of saturation for cluster formation in finite systems such as atomic nuclei is analyzed by considering three length-scale ratios, and performing deformation-constrained self-consistent mean-field calculations. The effect of…