Related papers: Theory and applications of atomic and ionic polari…
Using time-dependent density functional theory (tdDFT) with exchange kernels we calculate and test imaginary frequency-dependent dipole polarizabilities for all atoms and many ns in rows 1-6 of the periodic table. These are then integrated…
The influence has been studied of the ionization laser polarization on the effective temperature of an ultracold electron source, which is based on near-threshold photoionization. This source is capable of producing both high-intensity and…
A new type of atomic interferometer is proposed, in which the traditional method of measuring the state of an atom is replaced by the technique of polarization spectroscopy using the working substance of a clot of condensate of two-level…
It is shown that the polarization forces in a weakly ionized plasma lead to a substantial increase in the fluxes of neutral atoms and molecules to the surface of charged nanoparticles. Thus, the nanoparticles can change thermal balance due…
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…
We demonstrate that the multipoles associated with the density matrix are truly observable quantities that can be unambiguously determined from intensity moments. Given their correct transformation properties, these multipoles are the…
The ionization of hydrogen Rydberg atoms by circularly polarized microwaves is studied quantum mechanically in a model two dimensional atom. We apply a combination of a transformation to the coordinate frame rotating with the field, with…
A new numerical method is introduced for calculating the polarizability of an arbitrary dielectric object with position dependent complex permittivity. Three separate numerical approaches are provided to calculate the dipole moment of a…
It is well known that the optical branches of the dispersion curves of ionic crystals exhibit a polaritonic feature, i.e., a splitting about the electromagnetic dispersion line $\omega=ck$. This phenomenon is considered to be due to the…
In this work we provide a comprehensive review of theoretical and experimental studies of the properties of polarons formed by mobile impurities strongly interacting with quantum many-body systems. We present a unified perspective on the…
Nuclear ground state and collective excitation properties provide a means to probe the nuclear matter equation of state and establish connections between observables in finite nuclei and neutron stars. Specifically, the electric dipole…
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…
The adsorption of anions from aqueous solution on the air/water interface controls important heterogeneous chemistry in the atmosphere and is thought to have similar physics to anion adsorption at hydrophobic interfaces more generally.…
Accurate values for atomic dipole matrix elements are useful in many areas of physics, and in particular for interpreting experiments such as atomic parity violation. Obtaining accurate matrix element values is a challenge for both…
We derive and discuss expressions for the temperature-dependent electrostatic polarizabilities of off-center ions holding good under various experimental conditions. At low temperatures and electric-field strengths, all of them reasonably…
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…
Deformations in piezoelectric materials lead to conduction effects, which are due to two contributions: the relative displacements of the ionic cores, and the so-called orbital polarization. This work is devoted to the rigorous derivation…
openCOSMO-RS is an open-source predictive thermodynamic model that can be applied to a broad range of systems in various chemical and biochemical engineering domains. This study focuses on improving openCOSMO-RS by introducing a new…
By considering all asteroid linear polarization data available in the literature, it is possible to obtain updated phase - polarization curves for several tens of objects. In a separate paper (Cellino et al., 2015a, MNRAS, 451, 3473) we…
We analyze two-particle binding factors of H2, LiH, and HeH+ molecules/ions with the help of our original exact diagonalization ab intio (EDABI) approach. The interelectronic correlations are taken into account rigorously within the second…