Related papers: A simplified method for calculating the ac Stark s…
High order perturbation theory corrections to the superfluid transition temperature in a weakly interacting Fermi gas with repulsive interaction are calculated. This involves calculating the contributions of third and fourth order diagrams…
The first measurements of the magnetic dipole hyperfine structure constants A in singly ionized thulium revealed substantial discrepancies with the corresponding calculations [Mansour et al., NIMB 40, 252 (1989)]. More recent measurements…
The direct interaction of super-intense laser fields in the optical frequency domain with nuclei is studied. As main observable, we consider the nuclear AC-Stark shift of low-lying nuclear states due to the off-resonant excitation by the…
We consider the application of a basic principle of quantum theory, the tracelessness of a certain class of hamiltonians, to the precision spectroscopy of the molecular hydrogen ions. We show that it is possible to obtain the spin-averaged…
The complex Kohn variational method is extended to compute light-driven electronic transitions between continuum wavefunctions in atomic and molecular systems. This development enables the study of multiphoton processes in the perturbative…
Using semiclassical perturbation approach in impact approximation, we have calculated Stark widths for 32 spectral lines of doubly charged argon (Ar III). Oscillator strengths are calculated using Hartree-Fock method with relativistic…
A scheme for exploring photon number amplification and discrimination is presented based on the interaction of a large number of two-level atoms with a single mode radiation field. The fact that the total number of photons and atoms in the…
Atomic-resolution scanning transmission electron microscopy (STEM) characterization requires precise tilting of the specimen to high symmetric zone axis, which is usually processed in reciprocal space by following the diffraction patterns.…
We calculate the contribution from the two-photon exchange on the neutron to the hyperfine splitting of S energy levels. We update the value of the neutron Zemach radius, estimate total recoil and polarizability corrections. The resulting…
We present an approach to calculate ballistic phonon transport that combines the atomistic Green's function (AGF) method with ab initio results. For the inter atomic potential we use the harmonic approach. The equilibrium positions of the…
We study the numerical solutions of the Dicke Hamiltonian, which describes a system of many two level atoms interacting with a monochromatic radiation field into a cavity. The Dicke model is an example of a quantum collective behavior which…
We derive the photoionisation cross section in dipole approximation for many-electron atoms and ions for neutron star magnetic field strengths in the range of 10^7 to 10^9 T. Both bound and continuum states are treated in adiabatic…
To study the optical rotation of the polarization of light incident on multilayer systems consisting of atomically thin conductors and dielectric multilayers we present a general method based on transfer matrices. The transfer matrix of the…
Rotational excitation of isotopologues of HCN and HNC by thermal electron-impact is studied using the molecular {\bf R}-matrix method combined with the adiabatic-nuclei-rotation (ANR) approximation. Rate coefficients are obtained for…
We report on an original and simple formulation of the phase shift in N-light-pulse atom interferometers. We consider atomic interferometers based on two-photon transitions (Raman transitions or Bragg pulses). Starting from the exact…
Radiative corrections to an atom are calculated near a half-space that has arbitrarily-shaped small depositions upon its surface. The method is based on calculation of the classical Green's function of the macroscopic Maxwell equations near…
We calculated the magnetic dipole hyperfine interaction constants and the electric field gradients of $2p^53p~^2[3/2]_2$ and $2p^53s~^2[3/2]^o_2$ levels of Ne I by using the multiconfiguration Dirac-Hartree-Fock method. The electronic…
We investigate interactions between the proton spin, the deuteron spin, and the orbital angular momentum in the electronic ground state of the HD molecule. These interactions lead to hyperfine splittings of molecular energy levels. Our…
We have calculated static and dynamic electric dipole (E1) polarizabilities ($\alpha_F$) of the hyperfine levels of the clock transition precisely in $^{133}$Cs. The scalar, vector, and tensor components of $\alpha_F$ are estimated by…
We measure and analyze the isotope shifts the multiplet of transitions between the metastable a$^5$F and excited y$^5$G$^\circ$ terms of neutral titanium by probing a titanium vapor in a hollow cathode lamp using saturated absorption…