arXiv subjects

Andrey I. Bondarev

Publications and source records attributed to Andrey I. Bondarev.

7 recordsLinked to original sources

arXiv2026

Measurement of the O$^{-}$ Photodetachment cross-section in the electrostatic storage ring FLSR

The achievable precision of photodetachment studies via tunable laser light has been investigated on circulating oxygen anions at the room-temperature electrostatic low-energy storage ring of Frankfurt University (FLSR) in preparation of investigations on molecular species. For this purpose, the FLSR, originally designed for reaction dynamics studies on positive ions, was upgraded by a source for anions, by the installation of a tunable high repetition rate laser system and by implementation of a transversal interaction region between laser and ion beam. Results on the electron affinity and the ground state fine structure of O$^{-}$, which both serve as a calibration standard, are discussed, exhibiting the performance and accuracy of this new spectroscopic application of the FLSR.

physics.atom-ph↗

arXiv2026

Calculation of hyperfine structure in Tm II

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 [Kebapcı et al., ApJ 970, 23 (2024)] expanded very limited dataset of that work and demonstrated that two of the previously reported experimental A values were incorrect, motivating new theoretical calculations. In this work, we employ the configuration interaction method to calculate the A constants for several low-lying levels in Tm II, with the random-phase-approximation corrections also taken into account. Our results show good agreement with the new experimental data and provide reliable predictions for additional states where measurements are not yet available.

physics.atom-ph↗

arXiv2025

$\textit{Ab initio}$ multiconfigurational calculations of experimentally significant energy levels and transition rates in Lr I $\left( Z=103 \right)$

Large-scale multiconfigurational calculations are conducted on experimentally significant transitions in Lr I and its lanthanide homologue Lu I, exhibiting good agreement with recent theoretical and experimental results. A single reference calculation is performed, allowing for substitutions from the core within a sufficiently large active set to effectively capture the influence of the core on the valence shells, improving upon previous multiconfigurational calculations. An additional calculation utilising a multireference set is performed to account for static correlation effects which contribute to the wavefunction. Reported energies for the two selected transitions are 20716$\pm$550 $\text{cm}^{-1}$ and 28587$\pm$650 $\text{cm}^{-1}$ for $7\!s^2 8s~^{2} \! {S}_{1\!/\!2}$ $\rightarrow$ $7\!s^2 7\!p ~^{2} \! {P}^{o}_{1\!/\!2 }$ and $7\!s^2 7\!d ~^{2} \! {D}_{3\!/\!2 }$ $\rightarrow$ $7\!s^2 7\!p ~^{2} \! {P}^{o}_{1\!/\!2 }$, respectively.

physics.atom-ph↗

arXiv2025

Excited-state magnetic properties of carbon-like $\text{Ca}^{14+}$

We measured the $g$-factor of the excited state $^3\text{P}_1$ in $\text{Ca}^{14+}$ ion to be $g = 1.499032(6)$ with a relative uncertainty of $4\times10^{-6}$. The magnetic field magnitude is derived from the Zeeman splitting of a $\text{Be}^+$ ion, co-trapped in the same linear Paul trap as the highly charged $\text{Ca}^{14+}$ ion. Furthermore, we experimentally determined the second-order Zeeman coefficient $C_2$ of the $^3\text{P}_0$ - $^3\text{P}_1$ clock transition. For the $m_J=0\rightarrow m_{J'}=0$ transition, we obtain $C_2 = 0.39\pm0.04\text{HzmT}^{-2}$, which is to our knowledge the smallest reported for any atomic transition to date. This confirms the predicted low sensitivity of highly charged ions to higher-order Zeeman effects, making them ideal candidates for high-precision optical clocks. Comparison of the experimental results with our state-of-the art electronic structure calculations shows good agreement, and demonstrates the significance of the frequency-dependent Breit contribution, negative energy states and QED effects on magnetic moments.

physics.atom-ph↗

arXiv2024

pCI: a parallel configuration interaction software package for high-precision atomic structure calculations

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 better accuracy by including core correlations via many-body perturbation theory (CI+MBPT) or the all-order (CI+all-order) method, as well as QED corrections via QEDMOD. The software package enables calculations of atomic properties, including energy levels, g-factors, hyperfine structure constants, multipole transition matrix elements, polarizabilities, and isotope shifts. It also features modern high-performance computing paradigms, including dynamic memory allocations and large-scale parallelization via the message-passing interface, to optimize and accelerate computations.

physics.atom-ph↗

arXiv2024

Quantum Electrodynamics in Strong Electromagnetic Fields: Substate Resolved K$α$ Transition Energies in Helium-like Uranium

Using novel metallic magnetic calorimeter detectors at the CRYRING@ESR, we recorded X-ray spectra of stored and electron cooled helium-like uranium (U$^{90+}$) with an unmatched spectral resolution of close to 90 eV. This allowed for an accurate determination of the energies of all four components of the K$α$ transitions in U$^{90+}$. We find good agreement with state-of-the-art bound-state QED calculations for the strong-field regime. Our results do not support any systematic deviation between experiment and theory in helium-like systems, the presence of which was subject of intense debates in recent years.

physics.atom-ph↗

arXiv2023

Comparison of theory and experiment for radiative characteristics in neutral thulium

Intensities in Tm I emission series originating from a common upper level are measured using a Fourier transform spectrometer. The derived relative transition probabilities within each series are compared to the theoretical predictions obtained from large-scale calculations that combine configuration interaction with many-body perturbation theory. Moreover, the Tm I spectrum recorded in an external magnetic field is analyzed. Our theoretical results well describe the current measurements and show no more than a two-fold difference from previous experimental data on absolute transition probabilities. Additionally, Landé g factors, hyperfine structure constants, and atomic electric quadrupole moments for several levels of interest are computed and compared to experimental observations, where available.

physics.atom-ph↗