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B. K. Sahoo

Publications and source records attributed to B. K. Sahoo.

At least 19 recordsLinked to original sources

Nuclear Charge Radii of Sr Isotopes: Reevaluation based on Transition Frequency Measurements in the $5s-5p-4d$ manifold in Sr$^+$

High-precision quasi-simultaneous collinear and anticollinear laser spectroscopy was performed on the $5s\,^2S_{1/2}\rightarrow 5p\,^2P_{1/2}$ (D1), $5s\,^2S_{1/2}\rightarrow 5p\,^2P_{3/2}$ (D2), and three $4d\rightarrow 5p$ transitions in the naturally abundant Sr$^+$ isotopes. Absolute transition frequencies were determined with uncertainties as low as $600$ kHz, while common-mode rejection enabled the extraction of isotope shifts with uncertainties down to $200$ kHz, one order of magnitude smaller than previously achieved. The uncertainties of the hyperfine-structure constants of the $5p$ states and the $4d\,^2D_{3/2}$ state in $^{87}$Sr were also improved. A King-plot analysis yielded a field-shift ratio of the D2 and D1 lines of $F_{\mathrm{D2}}/F_{\mathrm{D1}}=1.004(5)$, which lies within the theoretically allowed region and provides a benchmark for atomic-structure calculations. Using data from all stable isotopes and investigated transitions, we compare field- and mass-shift constants obtained using several established approaches, ranging from King plots based entirely on experimental input to state-of-the-art \textit{ab initio} atomic-structure calculations. We show that, above $N=50$, the extracted charge radii depend strongly on the approach used.

physics.atom-ph

Investigating Role of Electron Correlation Effects via Triple Excitations for Precise Evaluation of Energies and Hyperfine Structure Constants in $^{23}$Na

Accurate determination of hyperfine structure constants in atomic systems provides important insight into the interplay of electron correlation and relativistic effects in the nuclear region. Although sodium (Na) is a relatively light atom, previous all-order relativistic many-body calculations of the magnetic dipole hyperfine constants for the low-lying states of $^{23}$Na show noticeable discrepancies with experiment. To address this, we calculate the ionization potentials and hyperfine structure constants of $^{23}$Na using relativistic coupled-cluster theory with explicit inclusion of triple excitations. We further incorporate corrections from the Breit interaction, quantum electrodynamics, and the Bohr-Weisskopf (BW) effect. Results from lower-order methods are also presented to assess the importance of different physical contributions across states. Our calculations demonstrate that contributions from the lower-order relativistic and BW effects play almost similar roles with the electron correlation effects, including triple excitations, and are essential for reconciling theoretical predictions with experimental observations. This study can also serve as a useful guide for understanding the role of triples in heavier alkali systems.

physics.atom-ph

Experimental and theoretical studies of hyperfine structures in $^{21}$Na

We measured the hyperfine structure constants, $A(3s^2S_{1/2})$ and $A(3p^2P_{1/2})$, of the neutron-deficient isotope $^{21}\text{Na}$ using CLaSsy, a setup dedicated to collinear laser spectroscopy at RAON. The hyperfine structure constants of $^{21}\text{Na}$ were measured to be $103.6(10)_{\mathrm{stat}}(9)_{\mathrm{syst}}$ MHz for $A(3p^2P_{1/2})$ and $954.9(11)_{\mathrm{stat}}(25)_{\mathrm{syst}}$ MHz for $A(3s^2S_{1/2})$. A systematic comparison with the state-of-the-art ab-initio relativistic coupled cluster calculations shows the role of higher-order correlation effects such as triple excitations in $^{21}$Na. Furthermore, the measurement demonstrates a capability of the CLaSsy setup to conduct collinear laser spectroscopy experiments with a radioactive beam.

physics.atom-ph

Energies and lifetimes of the 9p and 10p excited states in atomic francium

We present the first measurement of 9p 2P1/2,3/2 and 10p 2P1/2,3/2 excited levels absolute wavenumbers and radiative lifetime in francium. We used the Collinear Resonance Ionization Spectroscopy (CRIS) technique, applied on a beam of 221Fr atoms. Prior to this work, no experimental data existed for francium p-states with n > 8. The results provide a precision experimental test of relativistic coupled-cluster theory for the heaviest alkali, showing good agreement for lifetimes and relative excitation energies, despite a residual global offset in absolute energies.

physics.atom-ph

Characterization of Thermalization Behaviour in a Generalized Aubry-André Model

Although random matrix theory provides a fundamental framework for characterizing quantum chaos, encompassing both ergodic and localized phases, a comprehensive understanding of the universal features governing the critical transition remains elusive in many disordered and quasi-random systems. In this study, we explore the ergodic-to-many-body localization transition in the generalized Aubry-André model with interacting spinless fermions. Using the concept of Frobenius norm of an adiabatic gauge potential, we construct a phase diagram that captures the sensitivity of the eigenspectrum to infinitesimal adiabatic gauge deformations. To examine the stability of the critical disordered strength with respect to system size, we perform an unbiased finite-size scaling analysis via cost-function minimization techniques. Additionally, by analyzing the adjacent gap ratio and spectral form factor, we determine the scaling behavior of the Thouless time as a function of the disorder strength.

quant-ph

Towards better nuclear charge radii

Nuclear charge radii constitute a physical observable of growing significance across multiple subdisciplines of physics and related fields. Their determination relies on a combination of complementary experimental techniques and advanced theoretical frameworks. Current recommended values are informed by the outcomes of several independent working groups, each employing distinct methodological approaches and evaluation strategies. The present effort is directed toward a more precise and reliable extraction of charge radii, as well as the development of a modern, transparent, and methodologically robust compilation of recommended values.

nucl-ex

Accurate transition and hyperfine data in Ag I from Multiconfiguration Dirac-Hartree-Fock and Relativistic Coupled-Cluster methods

Silver is a key tracer of the weak r-process in late-type stars. However, when the assumption of local thermodynamic equilibrium (LTE) needs to be relaxed, accurate abundance determinations become even more sensitive to complete sets of reliable transition data. The aim of this work is to provide accurate and extensive results of excitation energies, radiative transition and hyperfine data for Ag I. The Multiconfiguration Dirac-Hartree-Fock (MCDHF) and relativistic coupled-cluster (RCC) methods were used in the present work. The quantitative and qualitative evaluation (QQE) approach is applied to the MCDHF transition rates to estimate the uncertainty according to the National Institute of Science and Technology Atomic Spectroscopic Data (NIST ASD) terminology. Excitation energies, transition data and hyperfine structure constants were calculated for $18$ states up to $4d^{10}8s$. $57$ electric dipole (E1) transition rates and weighted oscillator strengths are computed and estimated to be in the following NIST ASD uncertainty classes; $4$ in AA, $12$ in A+, $5$ in A, $13$ in B+, $6$ in B, $4$ in C+ with AA $\leq 1\%$, A+ $\leq 2\%$, A $\leq 3\%$, B+ $\leq 7\%$, B $\leq 10\%$, C+ $\leq 18\%$. The remaining transitions, mainly weak transitions involving the $4d^95s^2$ states, are estimated to be in the E class $>50\%$. The computed lifetimes from both the MCDHF and RCC methods are in good mutual agreement and mostly fall within the error bars of available experimental values from laser induced fluorescence (LIF) measurements. The $4d^95s^2~^2D_{5/2}$ metastable state, important for establishing the ionization balance, decay through an E2 transition to the ground state. The calculated lifetime is $163\,\mathrm{ms}$. The computed hyperfine interaction constants from the MCDHF and RCC methods are in good agreement and compare well with the scattered experimental constants.

physics.atom-ph

Investigating Roles of Triple Excitations for High-precision Determination of Clock Properties of Alkaline Earth Metal Singly Charged Ions

High-accuracy calculations of electric dipole polarizabilities and quadrupole moments ($Θ$) of the clock states of the singly charged calcium (Ca$^+$), strontium (Sr$^+$) and barium (Ba$^+$) alkaline-earth ions are estimated by employing relativistic coupled-cluster (RCC) theory. It demonstrates importance of the triple excitations in the RCC method for precise determination of the above quantities. We also observe a different trend of correlations in the $Θ$ values than an earlier study with respect to orbitals from higher angular momenta. Reliability of the results is verified by comparing the calculated energies, magnetic dipole hyperfine structure constants, and lifetimes of the atomic states with the experimental values of the $^{43}$Ca$^+$, $^{87}$Sr$^+$ and $^{137}$Ba$^+$ ions. Nuclear quadrupole moments of these isotopes are also estimated by combining calculations with the measured electric quadrupole hyperfine structure constants, showing large deviations from the literature values.

physics.atom-ph

Comprehensive Assessment of $\mathrm{Th}^{3+}$ Properties for Nuclear Clock and Fundamental Physics Applications

By employing singles, doubles, and triples excitations within the relativistic coupled-cluster framework, we perform comprehensive calculations of a wide range of atomic properties for the Th$^{3+}$ ion. These properties are essential for advancing nuclear clock technology and probing fundamental physics. Combining our isotope shift parameters with experimental data, we estimate highly accurate values of the differential nuclear charge radii for $^{232,229}$Th and $^{229m,229}$Th. Additionally, we determine the nuclear magnetic dipole and electric quadrupole moments for both the ground and isomeric states of $^{229}$Th by combining measured hyperfine structure constants with our theoretical calculations. Our precise evaluations of electric dipole polarizabilities and hyperfine-induced quadrupole moments are critical for assessing systematic uncertainties in $^{229}$Th$^{3+}$-based nuclear clock. Notably, we observe unexpectedly significant contributions from higher-order relativistic effects and excitations involving orbitals with higher angular momentum, which markedly influence the energies of the ground state and its fine-structure partner. These results highlight the substantial challenges in achieving highly accurate predictions for these properties.

physics.atom-ph

Comprehensive Inclusion of Higher-order Ca$^+$ Isotope Shifts in the King's Plot Yields an Order Improvement on the $e^-$-$n$ Coupling Limit

By critically evaluating higher-order nonlinear effects to the isotope shifts (ISs) in the low-lying transition frequencies of the singly charged calcium ion, stringent constraint on the electron-neutron coupling due to a hypothetical boson describing physics beyond the Standard Model is inferred. It shows an order magnitude difference compared to the previously reported limit demonstrating importance of higher-order effects in the analysis of nonlinearity in the King's plot. The first-order IS parameters and enhancement factor ($D$) were evaluated using two complementary approaches in the relativistic coupled-cluster theory framework: namely finite-field (FF) and analytical response (AR) approaches. Extraction of the second-order IS parameters in the FF approach show numerical instabilities, so they are determined in the AR approach. Comparison of these factors with previous calculation shows substantial differences in the magnitudes. However, $D$ values from both the FF and AR approaches display excellent agreement. We also show explicitly roles of electron correlation effects in the evaluation of $D$ values accurately.

physics.atom-ph

Efficient Quantum Information-Inspired Ansatz for Variational Quantum Eigensolver Algorithm: Applications to Atomic Systems

We present a quantum information-inspired ansatz for the variational quantum eigensolver (VQE) and demonstrate its efficacy in calculating ground-state energies of atomic systems. Instead of adopting a heuristic approach, we start with an approximate multi-qubit target state and utilize two quantum information-theoretic quantities, i.e., von Neumann entropy and quantum mutual information, to construct our ansatz. The quantum information encoded in the target state helps us to design unique blocks and identify qubit pairs that share maximum quantum correlations among them in the multi-qubit system, thereby enabling us to deterministically place two-qubit entanglers in the suitably constructed parametrized quantum circuit. We find that our approach has the advantage of reduced circuit depth compared to the unitary coupled-cluster (UCC) ansatz (the gold standard for VQE), and yet yields accurate results. To test the performance of our ansatz, we apply it to compute ground-state energies of atomic systems. We find that for up to 12 qubits (or 12 spin orbitals) noiseless calculation, the proposed ansatz yields energies with 99.99% accuracy relative to the complete active space configuration interaction values, while utilizing only two blocks, which contain at most 99% fewer 2-qubit gates than the UCC ansatz.

quant-ph

Demonstrating Correlation Trends in the Electric Dipole Polarizabilities of Many Low-lying States in Cs I through First-principle Calculations

Electron correlation and higher-order relativistic effects are probed in the evaluation of scalar and tensor static electric dipole (E1) polarizabilities ($α_d$) of several even- and odd-parity states in cesium (Cs) using the Dirac-Hartree-Fock (DHF) method, second-order perturbation theory (MBPT(2)), third-order perturbation theory (MBPT(3)), random phase approximation (RPA), and singles and doubles approximated relativistic coupled-cluster (RCCSD) method. To account for perturbation due to odd-parity E1 operator on the atomic orbitals, calculations are carried out in the linear response approach. Our final $α_d$ values, with the estimated uncertainties, show reasonably good agreement with the previous calculations and available experimental results. Differences among the DHF, MBPT(2), MBPT(3) and RPA results indicate pair-correlation (PC) effects play major roles than the core-polarization (CP) effects in the determination of $α_d$ values in Cs. From the differences among the MBPT(3) and RCC results, we find correlations among the PC and CP effects and double CP effects together are also significant in these calculations. Contributions from the Breit interactions are found to be quite large in the high-lying states.

physics.atom-ph

Reduction in nuclear size and quadrupole deformation of high-spin isomers of 127,129In

We employed laser spectroscopy of atomic transitions to measure the nuclear charge radii and electromagnetic properties of the high-spin isomeric states in neutron-rich indium isotopes (Z = 49) near the closed proton and neutron shells at Z = 50 and N = 82. Our data reveal a reduction in the nuclear charge radius and intrinsic quadrupole moment when protons and neutrons are fully aligned in 129In(N = 80), to form the high spin isomer. Such a reduction is not observed in 127In(N = 78), where more complex configurations can be formed by the existence of four neutron-holes. These observations are not consistently described by nuclear theory.

nucl-ex

Comparative Analysis of Mg$^+$ Properties using Multiconfiguration Dirac-Hartree-Fock and Relativistic Coupled-cluster Methods

We demonstrate behaviors of correlation effects in the calculations of atomic properties through two commonly employed many-body methods; namely multiconfiguration Dirac-Hartree-Fock (MCDHF) and relativistic coupled-cluster (RCC) methods. Particularly, we have bench-marked excitation energies, electric dipole (E1) matrix elements, magnetic dipole hyperfine structure constants ($A_{hf}$), and isotope shift (IS) constants in the singly ionized magnesium (Mg$^+$) systematically at different levels of approximation of both methods. We have also estimated the E1 polarizability of the ground state and lifetimes of the excited states using the E1 matrix elements from both methods. All these results are compared with the experimental values wherever available. We find that the computed results agree well with each other with a few exceptions; particularly the $A_{hf}$ and IS constants from the RCC method are found to agree with the measurements better. This comparison analysis would be useful in evaluating the above-discussed properties in other atomic systems using the MCDHF and RCC methods more reliably.

physics.atom-ph

Investigating the $4D_{3/2}|3,\pm2\rangle$--$4D_{5/2}|3,\pm2\rangle$ transition in Nb$^{4+}$ for a THz atomic clock

In this work, the $4D_{3/2}|3,\pm2\rangle \rightarrow 4D_{5/2}|3,\pm2\rangle$ transition in the Nb$^{4+}$ ion is identified as a promising candidate for a terahertz (THz) atomic clock, with the transition frequency occurring at 56.0224 THz. This transition is primarily driven by the magnetic dipole decay channel, which can easily be accessed by a laser. We focus on the stable $^{93}$Nb isotope, which has 100\% natural abundance and a nuclear spin of $I=9/2$ for experimental advantage. Our data analysis allows us to estimate potential systematic shifts in the proposed clock system, including those due to blackbody radiation, electric quadrupole, second-order Zeeman, and second-order Doppler {shifts}. {The scheme presented in this study can help suppress the AC Stark and electric quadrupole shifts in the clock frequency measurement.} {All these analyses} suggest that the proposed THz atomic clock using Nb$^{4+}$ could be valuable in both quantum thermometry and frequency metrology.

physics.atom-ph

Ab initio Calculations of Electric Dipole Polarizabilities in the Li, Na and K Atoms

We carry out first-principle calculations of scalar and tensor components of the static electric dipole polarizabilities of six low-lying states of lithium (Li), sodium (Na) and potassium (K) alkali atoms in the linear response approach. Results are compared from the Dirac-Hartree-Fock (DHF) method, third-order many-body perturbation theory (MBPT(3) method), random phase approximation (RPA) and singles and doubles approximated relativistic coupled-cluster theory (RCCSD method). We find the DHF and RPA results are close to each other, while the MBPT(3) and RCCSD results are close to each other. This suggests that pair-correlation effects play significant roles over core-polarization effects to determine these quantities accurately in the above alkali atoms. We also compare contributions arising through the core, core-valence and valence correlations through all the methods in Li, Na and K, which show that the core-valence contributions are negligibly small in all the methods and there is no particular trends of the core and valence correlation contributions with the size of the atom. Uncertainties to the RCCSD results are estimated to quote the final values, and they are compared with the previous calculations and experimental results.

physics.atom-ph

Precise Determination of Electric Quadrupole Moments and Isotope Shift Constants of Yb$^+$ in Pursuance of Probing Fundamental Physics and Nuclear Radii

Contemplating to register signature of a new vector boson unambiguously from the measured non-linear isotope shift (IS) effects in three recent experiments [Phys. Rev. X {\bf 12}, 021033 (2022); Phys. Rev. Lett. {\bf 128}, 163201 (2022) and Phys. Rev. Lett. {\bf 134}, 063002 (2025)], very precise values of quadrupole moments and IS constants for the $6s ~ ^2S_{1/2} \rightarrow 5d ~ ^2D_{3/2}$ and $6s ~ ^2S_{1/2} \rightarrow 5d ~ ^2D_{5/2}$ clock transitions of $^{171}$Yb$^+$ are presented. This is accomplished by incorporating contributions from the computationally challenging triply excited configurations through the relativistic coupled-cluster (RCC) theory. Testament of quality atomic wave functions of states of the above transitions, obtained using the RCC theory, are gauged by comparing the calculated energies and magnetic dipole hyperfine structure constants with their measurements. The improved quadrupole moments from this work will be immensely useful to estimate quadrupole shifts of the clock transitions of Yb$^+$. Complementary approaches are employed to ascertain accuracy and comprehend roles of orbital relaxation and correlation effects in evaluating the IS constants. Combining these constants with the IS measurements from Phys. Rev. Lett. {\bf 128}, 163201 (2022), differential nuclear charge radii of the Yb isotopes are inferred that deviate by 6-7\% from the literature data.

physics.atom-ph

Application of General-order Relativistic Coupled-cluster Theory to Estimate Electric-field Response Clock Properties of Ca$^+$ and Yb$^+$

Accurate calculations of electric dipole polarizabilities ($α_d$), quadrupole moments ($Θ$), and quadrupole polarizabilities ($α_q$) for the clock states of the singly charged calcium (Ca$^+$) and ytterbium (Yb$^+$) ions are presented using the general-order relativistic coupled-cluster (RCC) theory. Precise knowledge of these quantities is immensely useful for estimating uncertainties caused by major systematic effects such as the linear and quadratic Stark shifts and black-body radiation shifts in the optical Ca$^+$ and Yb$^+$ clocks. A finite-field approach is adopted for estimating these quantities, in which the first-order and second-order energy level shifts are analyzed by varying strengths of externally applied electric field and field-gradient. To achieve high-accuracy results in the heavier Yb$^+$ ion, we first calculate these properties in a relatively lighter clock candidate, Ca$^+$, which involves similar clock states. From these analyses, we learned that electron correlation effects arising from triple excitations in the RCC theory contribute significantly to the above properties, and are decisive factors in bringing the calculated values closer to the experimental results.

physics.atom-ph