Related papers: High-precision study of Cs polarizabilities
We present ab initio calculations of the $W_A$ parameter of the P-odd spin-rotational Hamiltonian for a variety of diatomic molecules, including the group--2 and --12 halides. The results were obtained by relativistic Dirac--Hartree--Fock…
We have studied the structure and properties of potassium clusters containing even number of atoms ranging from 2 to 20 at the ab initio level. The geometry optimization calculations are performed using all-electron density functional…
Model independent formulae are derived for the polarizations and spin correlations of protons in the final state of $pp \to pp\omega $, taking into consideration all the six threshold partial wave amplitudes $f_1, ..., f_6$ covering $Ss,…
Point polarizable molecules at fixed spatial positions have solvable electrostatic properties in classical approximation, the most familiar being the Clausius-Mossotti (CM) formula. This paper generalizes the model and imagines various…
The static dipole polarizabibility for the $1s\sigma$ electron state of the $\mathrm{H}_{2}^{+}$ hydrogen molecular ion is calculated within Born-Oppenheimer approximation. The variational expansion with randomly chosen exponents has been…
Coherent properties of a two dimensional spatially periodic structure - polaritonic crystal (PolC) formed by trapped two-level atoms in an optical cavity array interacting with a light field, are analyzed. By considering the wave function…
Using the Newman-Penrose formalism we calculate the positive energy momentum eigenstates of the Dirac equation for a plane polarized grav- itational wave pulse. We then consider Dirac particles whose spins are polarized in each orthonormal…
We develop an exact formalism for performing first-principles calculations for insulators at fixed electric polarization. As shown by Sai, Rabe, and Vanderbilt (SRV) [N. Sai, K. M. Rabe, and D. Vanderbilt, Phys. Rev. B {\bf 66}, 104108…
We evaluate the electric-dipole and electric-quadrupole static and dynamic polarizabilities for the 6s^2 ^1S_0, 6s6p ^3P_0, and 6s6p ^3P_1 states and estimate their uncertainties. A methodology is developed for an accurate evaluation of the…
We report measurements of the Stark shift of the cesium $6s \: ^2S_{3/2} \rightarrow 7p \: ^2P_{3/2} $ and the $6s \: ^2S_{1/2} \rightarrow 7p \: ^2P_{1/2} $ transitions at $\lambda = 456$ nm and 459 nm, respectively, in an atomic beam.…
The complete system of the B-spline solutions for the Dirac equation with the parity-nonconserving (PNC) weak interaction effective potential is obtained. This system can be used for the accurate evaluation of the radiative corrections to…
The electric dipole polarizabilities evaluated at imaginary frequencies for hydrogen, the alkali-metal atoms, the alkaline earth atoms, and the inert gases are tabulated along with the resulting values of the atomic static polarizabilities,…
We calculate scalar static polarizabilities for lanthanides and actinides, the atoms with open $4f$ or $5f$ subshell. We show that polarizabilities of the low states are approximately the same for all states of given configuration and…
We report a measurement of the dynamic (ac) scalar polarizability of the $5D_{3/2}$ state in $^{85}$Rb atoms at a laser wavelength of 1064~nm. Contrary to a recent measurement in Phys. Rev. \textbf{A} 104, 063304 (2021), the experiments are…
A variational solution procedure is reported for the many-particle no-pair Dirac-Coulomb-Breit Hamiltonian aiming at a parts-per-billion (ppb) convergence of the atomic and molecular energies, described within the fixed nuclei…
Relaxor ferroelectrics exhibit exceptional dielectric and electromechanical properties, yet their microscopic origins remain elusive due to the interplay of hierarchical polar structures and chemical complexity. While models based on polar…
The static polarizability of cylindrical systems is shown to have a strong dependence on a uniform magnetic field applied parallel to the tube axis. This dependence is demonstrated by performing exact numerical diagonalizations of simple…
Based on a recent experimental determination of the static polarizability and a first-principles calculation of the frequency-dependent dipole polarizability of argon, this work presents, by use of a Fabry-P\'erot refractometer operated at…
We present theoretical studies for the third-order elastic constants $C_{ijk}$ in zinc-blende nitrides AlN, GaN, and InN. Our predictions for these compounds are based on detailed ab initio calculations of strain-energy and strain-stress…
We present a comprehensive theoretical study of the ionization potentials of the MF (M = Sc, Y, La, Ac) molecules using the state-of-the-art relativistic coupled cluster approach with single, double, and perturbative triple excitations…