Related papers: Polarizabilities of germanium clusters
Spontaneous polarization is essential for ferroelectric functionality in non-centrosymmetric crystals. High-integration-density ferroelectric devices require the stabilization of ferroelectric polarization in small volumes. Here,…
The electronic structure of ultra-small Au clusters on thin MgO/Ag(001) films has been analyzed by scanning tunneling spectroscopy and density functional theory. The clusters exhibit two-dimensional (2D) quantum well states, whose shapes…
Collinear laser spectroscopy measurements were performed on $^{68-74}$Ge isotopes ($Z = 32$) at ISOLDE-CERN, by probing the $4s^2 4p^2 \, ^3\!P_1 \rightarrow 4s^2 4p 5s \, ^3\!P_1^o$ atomic transition (269~nm) of germanium. Nuclear charge…
The contribution of the proton polarizability to the hydrogen hyperfine splitting is evaluated on the basis of modern experimental and theoretical results on the proton polarized structure functions. The value of this correction is equal to…
Luminosities and tidal radii of globular clusters have been used to estimate the perigalactic distances P of well-observed Galactic globulars that do not have collapsed cores. It is found that the cluster metallicity [Fe/H] correlates…
Density function theory calculations were carried out to clarify storage states of Lithium (Li) ions in graphene clusters. The adsorption energy, spin polarization, charge distribution, electronic gap, surface curvature and dipole momentum…
The values of molecular polarizabilities and softnesses of the twenty amino acids were computed ab initio (MP2). By using the iterative Hirshfeld scheme to partition the molecular electronic properties, we demonstrate that the values of the…
The core structure of galaxy clusters is fundamentally important. Even though self-gravitating systems have no stable equilibrium state due to their negative heat capacity, numerical simulations find density profiles which are universal in…
The Na59 collaboration aims to measure the linear polarization of its photon beam in the 20-170 GeV range, using an aligned thin crystal. The tracks of $e^-/e^+$ pairs created in two different crystal targets, germanium and diamond, are…
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…
We review the Lorentz integral transform coupled-cluster method for the calculation of the electric dipole polarizability. We benchmark our results with exact hyperspherical harmonics calculations for 4He and then we move to a heavier…
The polarisation dependence of the intensity of elastic magnetic scattering from \ymno\ single crystals has been measured at 25 K in magnetic fields between 1 and 9 T. A significant polarisation dependence was observed in the intensities of…
Measurements of the reflectivity of a 2-D electron gas are used to deduce the polarization of the Composite Fermion hole system formed for Landau level occupancies in the regime 1<\nu<2. The measurements are consistent with the formation of…
Theoretical calculations based on the Dirac--Coulomb--Breit relativistic coupled cluster method have been carried out for the electron affinities and ionization potentials of the superheavy element nihonium (Nh) and its lighter homologues…
We consider the possibility of a direct determination of the polarized gluon density in the proton using charm production with polarized beams at HERA. We study total cross sections and distributions at leading order using different…
Electronic and optical properties of silver clusters were calculated using two different \textit{ab initio} approaches: 1) based on all-electron full-potential linearized-augmented plane-wave method and 2) local basis function…
The distribution of mass on galaxy cluster scales is an important test of structure formation scenarios, providing constraints on the nature of dark matter itself. Several techniques have been used to probe the mass distributions of…
The analysis method proposed in Ref. \cite{rotival07a} is applied to characterize halo properties in finite many-fermion systems. First, the versatility of the method is highlighted by applying it to light and medium-mass nuclei as well as…
Polarizability is a key response property of physical and chemical systems, which has an impact on intermolecular interactions, spectroscopic observables, and vacuum polarization. The calculation of polarizability for quantum systems…
We have calculated the absorption characteristics of different hybrid systems consisting of Ag, Ag2 or Ag3 atomic clusters and poly(methacrylic acid) (PMAA) using the time-dependent density-functional theory. The polymer is found to have an…