相关论文: Spectroscopic LSJ notation for atomic levels obtai…

Relativistic energy density functionals (REDF) provide a complete and accurate, global description of nuclear structure phenomena. A modern semi-empirical functional, adjusted to the nuclear matter equation of state and to empirical masses…

Exitation of atomic levels due to interaction with electromagnetic waves has been the subject of numerous works, both experimental and theoretical. This topic became of interest in accelerator physics in relation to high efficiency charge…

Recent advances in scanning transmission electron and scanning tunneling microscopies allow researchers to measure materials structural and electronic properties, such as atomic displacements and charge density modulations, at an Angstrom…

We present a project dedicated to hot plasma spectroscopy based on a Multi-Configuration Dirac-Fock (MCDF) code, initially developed by J. Bruneau. The code is briefly described and the use of the transition-state method for plasma…

Nowadays, tens of satellites carry hyperspectral spectrometers. Such instruments allow decomposing the light that exits the atmosphere from its top into hundreds to thousands of contiguous spectral channels. By analysis of the light…

General method is suggested to find non-relativistic and relativistic matrix elements of one- and two-electron operators for any number of open shells in atom, requiring neither coefficients of fractional parentage nor unit tensors. It is…

We develop a relativistic model to describe the bound states of positive energy and negative energy in finite nuclei at the same time. Instead of searching for the negative-energy solution of the nucleon's Dirac equation, we solve the Dirac…

The broadening of lines by Stark effect is widely used for inferring electron density and temperature in plasmas. Stark-effect calculations often rely on atomic data (transition rates, energy levels,...) not always exhaustive and/or valid…

A new model for calculating nuclear level densities is investigated. The single-nucleon spectra are calculated in a relativistic mean-field model with energy-dependent effective mass, which yields a realistic density of single-particle…

A wide range of astrophysical sources exhibit extreme and rapidly varying electromagnetic emission indicative of efficient non-thermal particle acceleration. Understanding these sources often involves comparing data with a broad range of…

We examine the influence of the relativistic effects within the linear augmented plane wave method (LAPW) for solids and propose a few alternative ways to accurately take them into account: (1) we introduce new radial dependencies for LAPW…

We load cold atoms into an optical lattice dramatically reshaped by radiofrequency (rf) coupling of state-dependent lattice potentials. This rf dressing changes the unit cell of the lattice at a subwavelength scale, such that its curvature…

The ab initio quasirelativistic Hartree-Fock method developed specifically for the calculation of spectral parameters of heavy atoms and highly charged ions was applied to determine atomic data for tungsten ions. The correlation effects…

Atomic wave packets loaded into a phase-modulated vertical optical-lattice potential exhibit a coherent delocalization dynamics arising from intraband transitions among Wannier-Stark levels. Wannier-Stark intraband transitions are here…

We introduce the pCI software package for high-precision atomic structure calculations. The standard method of calculation is based on the configuration interaction (CI) method to describe valence correlations, but can be extended to attain…

The inclusion of nucleonic exchange energy has been a long-standing challenge for the relativistic density functional theory (RDFT) in nuclear physics. We propose an orbital-dependent relativistic Kohn-Sham density functional theory to…

A system of interacting atoms is represented as an union of two subsystems, one of which is the system of atoms, and the other is an auxiliary scalar covariant field, which is equivalent to a given static interatomic potential of general…

Large-scale calculations of atomic structures and radiative properties have been carried out for singly, doubly- and trebly ionized cerium. For this purpose, the purely relativistic multiconfiguration Dirac-Hartree-Fock (MCDHF) method was…

The main goal of the research presented in this dissertation was to develop a theoretical model for relativistic nuclear spectral functions at high missing momenta and removal energies based on the multi-nucleon short-range correlation…

Spectroscopic amplitudes are calculated for one--nucleon transfer between low--lying, normal--parity states of nuclei in the lower part of the 1p$0\,$f--shell. Calculations are performed using shell--model wave functions obtained from the…