arXiv subjects

R. K. Chaudhuri

Publications and source records attributed to R. K. Chaudhuri.

13 recordsLinked to original sources

arXiv2007

Relativistic calculations of the lifetimes and hyperfine structure constants in $^{67}$Zn$^{+}$

This work presents accurate {\it ab initio} determination of the magnetic dipole (M1) and electric quadrupole (E2) hyperfine structure constants for the ground and a few low-lying excited states in $^{67}$Zn$^{+}$, which is one of the interesting systems in fundamental physics. The coupled-cluster (CC) theory within the relativistic framework has been used here in this calculations. Long standing demands for a relativistic and highly correlated calculations like CC can be able to resolve the disagreements among the lifetime estimations reported previously for a few low-lying states of Zn$^{+}$. The role of different electron correlation effects in the determination of these quantities are discussed and their contributions are presented.

physics.atom-ph↗

arXiv2007

Theoretical spectroscopic studies of the atomic transitions and lifetimes of low-lying states in Ti IV

The astrophysically important electric quadrupole (E2) and magnetic dipole (M1) transitions for the low-lying states of triply ionized titanium (Ti IV) are calculated very accurately using a state-of-art all-order many-body theory called Coupled Cluster (CC) theory in the relativistic frame-work. Different many-body correlations of the CC theory has been estimated by studying the core and valence electron excitations to the unoccupied states. The calculated excitation energies of different states are in very good agreement with the measurements. Also we compare our calculated electric dipole (E1) transition amplitudes of few transitions with recent many-body calculations by different groups. We have also carried out the calculations for the lifetimes of the low-lying states of Ti IV. A long lifetime is found for the first excited 3d$^{2}D_{5/2}$ state, which suggested that Ti IV may be one of the useful candidates for many important studies. Most of the results reported here are not available in the literature, to the best of our knowledge.

physics.atom-ph↗

arXiv2007

Relativistic ab initio study of forbidden transitions of singly ionized Zinc using CCSD(T)

In this work, the {\it ab initio} calculations have been carried out to study the oscillator strengths corresponding to `forbidden transitions' of astrophysically important electromagnetic transitions of singly ionized zinc, Zn II. Many important electron correlations are considered to all-orders using the relativistic coupled-cluster theory. Calculated ionization potentials are compared with the experimental values, wherever available. To our knowledge, oscillator strengths of magnetic dipole and electric quardupole transitions are estimated for the first time. The transitions span in the range of ultraviolet, visible, and near infrared regions and are important for astrophysical observations.

physics.atom-ph↗

arXiv2007

Theoretical studies of the atomic transitions in boron-like ions: Mg VIII, Si X and S XII

In this paper, we have carried out the calculations of the weighted oscillator strengths and the transition probabilities for a few low-lying transitions of boron-like ions: Mg VIII, Si X and S XII which are astrophysically important, particularly, in the atmospheres of the solar corona. We have employed an all-order relativistic many-body theory called the relativistic coupled-cluster theory to calculate very precisely these atomic quantities of astrophysical interest. We have reported for the first time the transition probabilities for some forbidden transitions which are unavailable in the literature; either theoretically or experimentally. We also discuss the physical effects associated with these transitions. Our data can be used for the identification of spectral lines arising from the coronal atmospheres of Sun and Sun-like stars having an extended corona.

physics.atom-ph↗

arXiv2007

The electron electric dipole moment enhancement factors of Rubidium and Caesium atoms

The enhancement factors of the electric dipole moment (EDM) of the ground states of two paramagnetic atoms; rubidium (Rb) and caesium (Cs) which are sensitive to the electron EDM are computed using the relativistic coupled-cluster theory and our results are compared with the available calculations and measurements. The possibility of improving the limit for the electron EDM using the results of our present work is pointed out.

physics.atom-ph↗

arXiv2007

Ab initio relativistic many-body calculation of hyperfine splitting of ^{113}Cd^+

This work presents accurate ab initio determination of the hyperfine splitting for the ground state and few low-lying excited states of 113Cd+; important candidates for the frequency standard in the microwave region, using coupled-cluster theory (CC) in the relativistic framework. The calculated hyperfine splitting are well in agreement with recent experimental results. We have also carried out the lifetimes of the 5p2P1=2 and 5p2P3=2 states, which are in well agreement with recent experimental result (Moehring et al., PRA 73 023413, 2006). The roles of different electron correlation effects in the determination of these quantities are discussed and their contributions are presented in the CC terms.

physics.atom-ph↗

arXiv2007

Theoretical determination of lifetimes of metastable states in Sc III and Y III

Lifetimes of the first two metastable states in Sc^{2+} and Y^{2+} are determined using the relativistic coupled-cluster theory. There is a considerable interest in studying the electron correlation effects in these ions as though their electronic configurations are similar to the neutral alkali atoms, their structures are very different from the latter. We have made a comparative study of the correlation trends between the above doubly ionized systems with their corresponding neutral and singly ionized iso-electronic systems. The lifetimes of the excited states of these ions are very important in the field of astrophysics, especially for the study of post-main sequence evolution of the cool giant stars.

physics.atom-ph↗

arXiv2007

Investigations of Ra$^+$ properties to test possibilities of new optical frequency standards

The present work tests the suitability of the narrow transitions $7s \ ^2S_{1/2} \to 6d ^2D_{3/2}$ and $7s ^2S_{1/2} \to 6d ^2D_{5/2}$ in Ra$^+$ for optical frequency standard studies. Our calculations of the lifetimes of the metastable $6d$ states using the relativistic coupled-cluster theory suggest that they are sufficiently long for Ra$^+$ to be considered as a potential candidate for an atomic clock. This is further corroborated by our studies of the hyperfine interactions, dipole and quadrupole polarizabilities and quadrupole moments of the appropriate states of this system.

physics.atom-ph↗

arXiv2007

{\it Ab initio} calculations of forbidden transition probabilities and lifetimes of low-lying states in V$^{4+}$

Electric quadrupole (E2) and magnetic dipole (M1) transition amplitudes among the low-lying states of quadruply ionized vanadium V$^{4+}$, important in various field of experimental and astrophysics are presented very accurately. Most of these results are reported for the first time in the literature. Relativistic coupled-cluster theory with single, double and leading triple excitations has been employed for these calculations. Estimation of different correlation effects arising through the above formalism have been highlighted by studying core and valence electrons excitations to the excited states. The lifetime of the first excited $D$- state is found to be long.

physics.atom-ph↗

arXiv2007

Accurate estimations of circumstellar and interstellar lines of quadruply ionized vanadium using the coupled cluster approach

Accurate {\it ab initio} calculations have been carried out to study the valence electron removal energies and oscillator strengths of astrophysically important electromagnetic transitions of quadruply ionized vanadium, $V^{4+}$. Many important electron correlations are considered to all-orders using the relativistic coupled-cluster theory. Calculated ionization potentials and fine structure splittings are compared with the experimental values, wherever available. To our knowledge, oscillator strengths of electric dipole transitions are predicted for the first time for most of the transitions. The transitions span in the range of ultraviolet, visible and near infrared regions and are important for astrophysical observations.

physics.atom-ph↗

arXiv2006

Many-Body Effects in Hyperfine Interactions in $^{205}$Pb$^+$

Ab initio calculations have been carried out to study the magnetic dipole and electric quadrupole hyperfine structure constants of $^{205}$Pb$^+$. Many-body effects have been considered to all orders using the relativistic coupled-cluster theory in the singles, doubles and partial triples approximation. The trends of these effects are found to be different from atomic systems that have been studied earlier.

physics.atom-ph↗

arXiv2006

Spectacular Role of Electron Correlation in the Hyperfine Interactions in $^2D_{5/2}$ States in Alkaline Earth Ions

The low-lying n(=3,4,5)d $^2D_{5/2}$ states alkaline earth ions are of vital importance in a number of different physical applications. The hyperfine structure constants of these states are characterized by unusually strong electron correlation effects. Relativistic coupled-cluster theory has been employed to carry out {\it ab initio} calculations of these constants. The role of the all order core-polarization effects was found to be decisive in obtaining good agreement of the results of our calculations with accurate measurements. The present work is an apt demonstration of the power of the coupled-cluster method to cope with strongly interacting configurations.

physics.atom-ph↗

arXiv2005

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↗