Searcharxiv⌕ Search

arXiv subjects

Bijaya K. Sahoo

Publications and source records attributed to Bijaya K. Sahoo.

9 recordsLinked to original sources

Ag I model atom and the 3D non-LTE solar silver abundance

Silver is an important light neutron-capture element whose stellar abundances help constrain the origin of the weak r-process. The Sun is an important reference point for such studies; moreover, being a moderately volatile element in CI chondrites, the solar silver abundance is interesting as a diagnostic for the debated Sun-CI abundance vs. condensation temperature trend. These studies require accurate silver abundances that go beyond the commonly used assumptions of 1D atmospheres and local thermodynamic equilibrium (LTE); however, no consistent 3D non-LTE analysis of silver has been available to date. We present a new Ag I model atom built from carefully curated radiative and collisional data, including newly computed oscillator strengths using an ab initio multi-configurational Hartree-Fock method and inelastic hydrogen collision rates based on a combined asymptotic and free-electron model approach. We assess modelling uncertainties via targeted sensitivity tests, finding the results most sensitive to hydrogen collision data. Applying the model to the solar Ag I 328 and 338 nm resonance lines, we find severe positive abundance corrections from coupled 3D and non-LTE effects. Using revised equivalent width measurements, we derive a recommended solar 3D non-LTE silver abundance of 1.15 +/- 0.08. This is an increase of 0.19 dex relative to the current reference value. Our ab initio model significantly reduces the discrepancy with the meteoritic value from 0.25 to 0.06 dex; moreover, this residual offset is consistent with recent results for other moderately volatile elements. The Sun provides the benchmark test for the first Ag I non-LTE model atom presented here. In subsequent work, this model will be applied to determine 3D non-LTE silver abundances in metal-poor dwarfs and giants, enabling improved constraints on Galactic chemical evolution and weak r-process nucleosynthesis.

astro-ph.SR↗

Relativistic Coupled-Cluster Theory of Atomic Parity Nonconservation: Application to $^{137}$Ba$^+$

We report the result of our {\it ab initio} calculation of the $6s ^2S_{1/2} \to 5d ^2D_{3/2}$ parity nonconserving electric dipole transition amplitude in $^{137}\text{Ba}^+$ based on relativistic coupled-cluster theory. Considering single, double and partial triple excitations, we have achieved an accuracy of less than one percent. If the accuracy of our calculation can be matched by the proposed parity nonconservation experiment in Ba$^+$ for the above transition,then the combination of the two results would provide an independent non accelerator test of the Standard Model of particle physics.

physics.atom-ph↗

A New Limit for the Coupling Constant of the Electron-Nucleus Scalar-Pseudoscalar Interaction

We report the results of our calculations of the atomic electric dipole moments of cesium and thallium arising from the electron-nucleus scalar-pseudoscalar interaction. The calculations are based on the all order relativistic coupled-cluster theory. Electron correlation effects, particularly in the case of thallium are of crucial importance. We obtain a new limit for the scalar-pseudoscalar interaction by combining the result of our thallium calculation and the measured value of the electric dipole moment of that atom.

physics.atom-ph↗

Relativistic and correlation effects in atoms

This review article deals with some case studies of relativistic and correlation effects in atomic systems. After a brief introduction to relativistic many-electron theory, a number of applications ranging from correlation energy to parity non-conservation in atoms are considered. There is a special emphasis on relativistic coupled-cluster theory as most of the results presented here are based on it.

physics.atom-ph↗

Electron Correlation Effects in Hyperfine Interactions in $^{45}$Sc and $^{89}$Y

The relativistic coupled-cluster theory has been employed to calculate the magnetic dipole and electric quadrupole hyperfine structure constants for the stable isotopes $^{45}$Sc and $^{89}$Y. The role of electron correlation is found to be very important. The trend exhibited by these effects is rather different from previously studied single valence atomic systems.

physics.atom-ph↗

Relativistic unitary coupled cluster theory and applications

We present the first formulation and application of relativistic unitary coupled cluster theory to atomic properties. The remarkable features of this theory are highlighted, and it is used to calculate the lifetimes of $5^{2}D_{3/2}$ and $6^{2}P_{3/2}$ states of $Ba^{+}$ and $Pb^{+}$ respectively. The results clearly suggest that it is very well suited for accurate \emph{ab initio} calculations of properties of heavy atomic systems.

physics.atom-ph↗

Comparative studies of the magnetic dipole and electric quadrupole hyperfine constants for the ground and low lying excited states of ^{25}Mg^{+}

We have employed the relativistic coupled cluster theory to calculate the magnetic dipole and electric quadrupole hyperfine constants for the ground and low lying excited states of singly ionized magnesium. Comparison with experimental and the other theoretical results are done and predictions are also made for a few low lying excited states which could be of interest. We have made comparative studies of the important many body effects contributing to the hyperfine constants for the different states of the ion.

physics.atom-ph↗

Application of Relativistic Coupled-cluster Theory to Heavy Atomic Systems with Strongly Interacting Configurations: Hyperfine Interactions in $^{207}Pb^+$

This work presents a first time accurate calculation of the magnetic dipole hyperfine structure constants for the ground state and some low-lying excited states of Pb$^+$. By comparing different levels of approximation with experimental results, we demonstrate the importance of correlation effects which reach beyond lower order relativistic many body perturbation theory. Employing relativistic coupled-cluster theory we obtain a quantitative understanding of the core-polarization and correlation effects inherent in this system and observe completely different trends compared to $Ba^+$.

physics.atom-ph↗

Ab initio determination of the lifetime of the $6^2P_{3/2}$ state f or $^{207}Pb^+$ by relativistic many-body theory

Relativistic coupled-cluster(RCC) theory has been employed to calculate the life time of the $6 ^2P_{3/2}$ state of single ionized lead($^{207}Pb$) to an accurac y of 3% and compared with the corresponding value obtained using second order r elativistic many-body perturbation theory(RMBPT). This is one of the very few ap plications of this theory to excited state properties of heavy atomic systems. C ontributions from the different electron correlation effects are given explicitl y.

physics.atom-ph↗