Related papers: Collective dipole excitations in sodium clusters
Large-scale calculations of the E1 strength are performed within the random phase approximation (RPA) based on the relativistic point-coupling mean field approach in order to derive the radiative neutron capture cross sections for all…
The basis of low-temperature superconductivity has been set to be the pair formation of electrons, due to their effective attraction. The appearance of an effective attraction potential has also been predicted for electron-electron…
Scattering of light by the photonic clusters made of small particles is studied with the help of the quasiperiodicity condition and the local perturbation method. The analytical expression for the field scattered by the cluster is presented…
The scalar dipole polarizabilities, $\alpha_{E1}$ and $\beta_{M1}$, are fundamental properties related to the internal dynamics of the nucleon. The currently accepted values of the proton polarizabilities were determined by fitting to…
The collective excitations in ensembles of dissipative, laser driven ultracold atoms exhibit crystal-like patterns, a many-body effect of the Rydberg blockade mechanism. These crystalline structure are revealed in experiment from a…
We combine ab-initio calculations based on many-body perturbation theory and the cumulant expansion with angle-resolved photoemission spectroscopy (ARPES) to quantify the electron-plasmon interaction in the highly-doped semiconducting…
By means of quantum Monte Carlo simulations we study phase diagrams of dipolar bosons in a square optical lattice. The dipoles in the system are parallel to each other and their orientation can be fixed in any direction of the…
We have studied the effective response of composites of spherical particles with a dielectric profile which varies along the radius of the particles. We developed a differential effective dipole theory to compute the dipole moment of…
Absorption spectra of small molecular aggregates (oligomers) are considered. The dipole-dipole interaction between the monomers leads to shifts of the oligomer spectra with respect to the monomer absorption. The line-shapes of monomer as…
We investigated cluster and toroidal aspects of isoscalar dipole excitations in $^{12}$C based on the shifted basis antisymmetrized molecular dynamics combined with the generator coordinate method, which can describes 1p-1h excitations and…
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…
Roles of electron correlation effects in the determination of attachment energies, magnetic dipole hyperfine structure constants and electric dipole (E1) matrix elements of the low-lying states in the singly charged cadmium ion (Cd$^+$)…
The asymptotic closed-form solution to the fundamental diffraction problem of a linear horizontal Hertzian dipole radiating over the metallo-dielectric interface is provided. For observation points just above the interface, we confirm that…
In this article, the molecular permanent electric dipole moments and components of static dipole polarizabilities for the electronic ground state of singly charged aluminum monohalides are reported. The coupled-cluster method by considering…
The Helioseismic Magnetic Imager (HMI) onboard the Solar Dynamics Observatory (SDO) records line-of-sight Dopplergram images of convective flows on the surface. These images are used to obtain the multi-scale convective spectrum. We design…
We investigate, based on the coupled dipole model, collective properties of dense Sr ensembles trapped in a three-dimensional (3D) optical lattice in the presence of dipole-dipole interactions induced on the…
In this paper, we present a theoretical investigation of photoabsorption spectrum of the newly synthesized hydrogenated cluster of aluminium, Al4H6. The calculations are performed within the wave-function-based semi-empirical method…
Collective excitations in topologically non-trivial systems have attracted considerable attention in recent years. Here we study plasmons in the Su-Schrieffer-Heeger model whose low-energy electronic band is only partially filled, such that…
We present a spin-adapted time-dependent coupled cluster singles and doubles model for the molecular response to a sequence of ultrashort laser pulses. The implementation is used to calculate the electronic response to a valence-exciting…
Cross sections and polarization transfer observables in the $^{16}$O$(p,p')$ reactions at 392 MeV were measured at several angles between $\theta_{lab}=$ 0$^\circ$ and 14$^\circ$. The non-spin-flip (${\Delta}S=0$) and spin-flip…