Related papers: Dipole Excitation of Dipositronium
A small difference between the energy of the para-positronium (p-Ps) and ortho-positronium (o-Ps) states suggests the possibility of superposition of p-Ps and o-Ps during the formation of positronium (Ps) from pre-Ps terminating its…
In an ultra-clean 2D electron system (2DES) subjected to crossed millimeterwave (30--150 GHz) and weak (B < 2 kG) magnetic fields, a series of apparently dissipationless states emerges as the system is detuned from cyclotron resonances.…
The scalar and tensor components of the electric quadrupole (E2) polarizabilities of the first two excited states of all the alkali-metal atoms are determined. To validate the calculations, we have evaluated the ground state E2…
The binding energies of the excited states of positronium are calculated using the two body Dirac equations of constraint formalism. The results from nonperturbative evaluation are compared to those from perturbative evaluation. The…
We investigate the elastic and inelastic scattering of positrons by sodium atoms in both the ground state, Na($3s$), and excited states, Na*($3p$, $4s$, $3d$), using the hyperspherical coordinate method with a model potential to represent…
This work presents a series of highly-accurate excited-state properties obtained using high-order coupled-cluster (CC) calculations performed with a series of diffuse containing basis sets, as well as extensive comparisons with experimental…
We consider a quantum impurity immersed in a dipolar Bose Einstein condensate and study the properties of the emerging polaron. We calculate the energy, effective mass and quasi-particle residue of the dipolar polaron and investigate their…
We study the behavior of the excitation spectrum across the quantum phase transition from a superfluid to a supersolid phase of a dipolar Bose gas confined to a one-dimensional geometry. Including the leading beyond-mean-field effects…
We have calculated electric-dipole polarizabilities of the 3s^2 ^1S_0, 3s3p ^3P_0, and 3s3p ^1P_1 states of the Si^{2+} ion using recently developed configuration interaction + all-order method. Detailed evaluation of the uncertainties of…
No lines have been observed for transitions between the doublet and quartet levels of B I. Consequently, energy levels based on observation for the latter are obtained through extrapolation of wavelengths along the iso-electronic sequence…
The energy level displacements of the excited nl states of pionic hydrogen and the contribution of the ns -> 1s transitions and the (pi^-p)_Coul -> 1s transitions of the pi^-p pair, coupled by the attractive Coulomb field in the S-wave…
Scattering of protons of several hundred MeV is a promising new spectroscopic tool for the study of electric dipole strength in nuclei. A case study of 208Pb shows that at very forward angles J^pi = 1- states are strongly populated via…
In this study, we investigate the structure of the polar alkali-Strontium diatomic molecules as possible candidates for the realization of samples of new species of ultracold polar molecules. Using a quantum chemistry approach based on…
We numerically solve the electron-hole relative wave function of interlayer excitons in bilayer transition metal dichalcogenides, taking into account the screening effects from both the constituent transition metal dichalcogenides layers…
We calculate the energy level displacement of the excited $np$ state of kaonic deuterium in terms of the P-wave scattering length of $K^-d$ scattering. We solve the Faddeev equations for the amplitude of $K^-d$ scattering in the fixed…
During the exothermic adsorption of molecules at solid surfaces dissipation of the released energy occurs via the excitation of electronic and phononic degrees of freedom. For metallic substrates the role of the nonadiabatic electronic…
Positronium atoms (Ps) are widely used as a probe to characterize voids or vacancies in non-metallic materials, where Ps annihilation lifetime is strongly modified by pickoff, depending on the size of the trapping cavity and on the…
The properties of the electronic ground state of the polar and paramagnetic europium-$S$-state-atom molecules have been investigated. Ab initio techniques have been applied to compute the potential energy curves for the…
Inspired by the recently-reported strong electric-dipole (E1) transition between the weakly-bound first and second excited states, 3/2- at 765 keV and 1/2+ at 885 keV, in the nucleus 27Ne, the E1 transition is estimated in a model by…
Accurate values of electric dipole (E1) amplitudes along with their uncertainties for a number of transitions among low-lying states of Mg$^+$, Ca$^+$, Sr$^+$, and Ba$^+$ are listed by carrying out calculations using a relativistic…