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S. G. Porsev

Publications and source records attributed to S. G. Porsev.

At least 19 recordsLinked to original sources

Shielded inner-shell transitions in atomic samarium for tests of fundamental physics

Forbidden atomic transitions provide some of the most stringent low-energy tests of physics beyond the Standard Model, with sensitivity set by the interplay between the sought-for signals and systematics suppressed by symmetry. Here we identify the previously unobserved $4f^{6}6s^{2}\,{}^{5}$D$_{0}$ level of neutral samarium at $14\,564.90(2)\,\mathrm{cm}^{-1}$, opening the ${}^{7}$F$_{0}\rightarrow{}^{5}$D$_{0}$ inner-shell transition for precision spectroscopy. Candidate lines extracted from dual-comb absorption spectra were assigned using double-resonance population-depletion and sequential-excitation measurements. The observed pressure broadening, $0.12(2)\,\mathrm{MHz/torr}$, and pressure shift, $-0.145(4)\,\mathrm{MHz/torr}$, indicate an inner-shell $4f$-transition shielded from external perturbations. Many-body calculations predict a metastable lifetime in the range $120$-$200\,\mathrm{ms}$, corresponding to a quality factor of order $\mathcal{Q}\sim10^{14}$, large sensitivity coefficients for variation of the fine-structure constant, and a nuclear-spin-dependent parity-violation amplitude comparable to that of cesium. Crucially, the $J=0\rightarrow J=0$ selection rule suppresses by symmetry both the nuclear-spin-independent parity-violation channel and the M1 and E2 backgrounds that complicated previous heavy-atom experiments, yielding a uniquely clean window onto the nuclear anapole moment. The two stable spin-$7/2$ isotopes of samarium provide a remarkable opportunity to largely cancel atomic-structure uncertainties by measuring the ratio of parity-violation effects in the two isotopes. These results establish neutral samarium as a platform for inner-shell precision spectroscopy and tests of physics beyond the Standard Model.

physics.atom-ph↗

Precision calculations of the hyperfine constants and isotope and isomer shifts in low-lying states of 229Th3+

We present high-precision calculations of the hyperfine constants, isotope shift, and isomer shift in low-lying states of Th3+ relevant to spectroscopy of the 229Th nuclear isomer. The removal energy and hyperfine constants are calculated using a relativistic coupled-cluster method including single, double, and triple excitations, demonstrating the importance of higher-order correlation effects. The isotope shift of the 5f_5/2 -7s transition is evaluated using both the CI+MBPT and CI+all-order methods, providing an estimate of the theoretical uncertainty. We find that the isotope shift is dominated by the field shift, with the mass shift contributing negligibly. Combining the calculated field-shift coefficient with the measured difference in the nuclear mean-square charge radii of the ground and isomeric states, we predict the 7s isomer shift to be (Delta E^(m,g))= 0.9(1) GHz. These results provide benchmark atomic data for Th3+ and support ongoing precision spectroscopy of 229Th and the development of a nuclear clock.

physics.atom-ph↗

Pr10+ as a candidate for a high-accuracy optical clock for tests of fundamental physics

We propose In-like Pr10+ as a candidate for the development of a high-accuracy optical clock with high sensitivity to a time variation of the fine-structure constant, (\dot alpha}/alpha, as well as favorable experimental systematics. We calculate its low-lying energy levels by combining the configuration interaction and the coupled cluster method, achieving uncertainties as low as 0.1%, and improving previous work. We benchmark these results by comparing our calculations for the (5s^2 5p 2P_1/2) - (5s^2 5p 2P_3/2) transition in Pr10+ with a dedicated measurement and for Pr9+ with a recent experiment, respectively. In addition, we report calculated hyperfine-structure constants for the clock and logic states in Pr10+.

physics.atom-ph↗

Predicting the energies of Cf17+ for an optical clock

Highly charged ions (HCIs) combine compact electronic structure with strong relativistic effects, offering both robustness against external perturbations and enhanced sensitivity to variations of the fine-structure constant. Recent advances in sympathetic cooling and trapping enable precision measurements of highly charged ions; however, fully exploiting their potential requires accurate theoretical predictions. In particular, reliable calculations of clock wavelengths are essential for experimentally locating HCI clock transitions. Here, we treat Cf17+ as a univalent ion and perform calculations within the relativistic coupled-cluster framework, iteratively including nonlinear single-double contributions and valence and core triple excitations. We also assess quantum-electrodynamic corrections and basis-set and partial-wave truncation effects. Our results establish the impact of different correlation contributions on the low-lying energy spectrum and provide a quantitatively reliable prediction of the 5f_5/2 - 6p_1/2 clock transition, highlighting the critical role of core-valence correlations and iterative triples for precision spectroscopy and optical clock development.

physics.atom-ph↗

High-Resolution Spectroscopy of $^{173}$Yb$^{+}$ Ions

Compared to other stable isotopes of $\rm{Yb}^+$, $^{173}\rm{Yb}^+$ has a richer hyperfine structure, which leads to more favorable clock transitions, spectroscopic techniques for probing new physics, and more sophisticated quantum computing architectures. However, to date, its electronic spectrum remains poorly characterized. Here, we report on efficient laser cooling, state preparation, and detection of a single trapped $^{173}\rm{Yb}^+$ ion. The previously unobserved $^2\!S_{1/2} \rightarrow {}^2\!D_{3/2}$ electric quadrupole transition at 436 nm is coherently excited, and the isotope shift between $^{171}\rm{Yb}^+$ and $^{173}\rm{Yb}^+$ on this transition is determined with an uncertainty of 1.4 Hz. Using microwave spectroscopy, we resolve the hyperfine structure (HFS) of the ${}^2\!D_{3/2}$ state with a relative uncertainty below $10^{-8}$. From the HFS measurement data, we infer for ${}^{173}$Yb a nuclear magnetic octupole moment $Ω= -0.062(8)\,({\rm b} \times μ_N)$ with uncertainty reduced by more than 2 orders of magnitude compared to previous studies. The data also allow us to determine hyperfine anomalies for the ${}^2\!S_{1/2}$ and ${}^2\!D_{3/2}$ states.

physics.atom-ph↗

Lifetimes of the Metastable $6\mathrm{d}\, ^{2}\mathrm{D}_{5/2}$ and $6\mathrm{d}\, ^{2}\mathrm{D}_{3/2}$ States of Ra$^+$

We report lifetime measurements of the metastable $6\mathrm{d}\, ^{2}\mathrm{D}_{5/2}$ and $6\mathrm{d}\, ^{2}\mathrm{D}_{3/2}$ states of Ra$^+$. The measured lifetimes, $τ_{5} = $ 303.8(1.5) ms and $τ_{3} = $ 642(9) ms, are important for optical frequency standards and for benchmarking high-precision relativistic atomic theory. Independent of the reported measurements, the D state lifetimes were calculated using the coupled-cluster single double triple method, in which the coupled-cluster equations for both core and valence triple excitations were solved iteratively. The method was designed for precise prediction of atomic properties, especially for heavy elements, where relativistic and correlation corrections become large, making their treatment more challenging. This Letter presents the first tests of the method for transition properties. Our prediction agrees with experimental values within the uncertainties. The ability to accurately predict the atomic properties of heavy elements is important for many applications, from tests of fundamental symmetries to the development of optical clocks.

physics.atom-ph↗

Polarizabilities of low-lying states of silver

Assembly of ultracold polar molecules containing silver (Ag) from laser-cooled atoms requires knowledge of the dynamic polarizabilities of Ag at convenient laser wavelengths. We present calculations and analysis of the energies and electric-dipole dc and ac polarizabilities of the low-lying states of neutral Ag. Calculations of the properties of the 4d^{10}x states, where x=5s,6s,7s,5p,6p,7p,5d,6d, and 4f, are performed using the linearized coupled cluster single-double method. The properties of the 4d^9 5s^2 ^2D_{5/2,3/2} states are obtained within the framework of configuration interaction with 11 and 17 electrons in the valence field. We analyze the different contributions to the polarizabilities and estimate the uncertainties of our predictions.

physics.atom-ph↗

Coherent excitation of a $μ$Hz scale optical magnetic quadrupole transition

We report on the coherent excitation of the ultranarrow $^{1}\mathrm{S}_0$-$^{3}\mathrm{P}_2$ magnetic quadrupole transition in $^{88}\mathrm{Sr}$. By confining atoms in a state insensitive optical lattice, we achieve excitation fractions of 97(1)% and observe linewidths as narrow as 58(1) Hz. With Ramsey spectroscopy, we find coherence times of 14(1) ms, which can be extended to 266(36) ms using a spin-echo sequence. We determine the linewidth of the M2 transition to 24(7) $μ$Hz, confirming longstanding theoretical predictions. These results establish an additional clock transition in strontium and pave the way for applications of the metastable $^{3}\mathrm{P}_2$ state in quantum computing and quantum simulations.

physics.atom-ph↗

Contribution of negative-energy states to multipolar polarizabilities of the Sr optical lattice clock

We address the problem of lattice light shifts in the Sr clock caused by multipolar M1 and E2 atom-field interactions. We presented a simple but accurate formula for the magnetic-dipole polarizability that takes into account both the positive and negative energy states contributions. We calculated the contribution of negative energy states to the M1 polarizabilities of the clock 1S0 and 3P0 states at the magic frequency. Taking these contributions into account, we obtained good agreement with the experimental results, resolving the major discrepancy between the theory and the experiment

physics.atom-ph↗

Calculation of energies and hyperfine structure constants of 233U^+ and 233U

We carried out calculations of the energies and magnetic dipole hyperfine structure constants of the low-lying states of 233U^+ and 233U using two different approaches. With six valence electrons and a very heavy core, uranium represents a major challenge for precision atomic theory even using large-scale computational resources. The first approach combines configuration interaction (CI) with a method allowing us to include core-valence correlations to all orders of the perturbation theory over residual Coulomb interaction. The second approach is a pure CI method which allows the use of different initial approximations. We present a detailed analysis of all calculated properties and discuss the advantages and disadvantages of each of these methods. We report a preliminary value of the U nuclear magnetic moment and outline the need for further experiments.

physics.atom-ph↗

Laser Spectroscopy of the y$^7$P$_J^{\circ}$ states of Cr I

Here we report measured and calculated values of decay rates of the 3d$^4$($^5$D)4s4p($^3$P$^{\rm{o}}$)\ y$^7$P$^{\rm{o}}_{2,3,4}$ states of Cr I. The decay rates are measured using time-correlated single photon counting with roughly 1% total uncertainty. In addition, the isotope shifts for these transitions are measured by laser induced fluorescence to roughly 0.5% uncertainty. The decay rate calculations are carried out by a hybrid approach that combines configuration interaction and the linearized coupled cluster method (CI+all-order method). The measurements provide a much needed precision benchmark for testing the accuracy of the CI+all-order approach for such complicated systems with six valence electrons, allowing to significantly expand its applicability. These measurements also demonstrate operation of a cryogenic buffer gas beam source for future experiments with MgF molecules toward quantum blackbody thermometry.

physics.atom-ph↗

Role of triple excitations in calculating different properties of Ba+

We carried out calculations of the energies, hyperfine structure constants and electric-dipole transiton amplitudes for the low-lying states of Ba+ in the framework of the relativistic linearized coupled-cluster single double (LCCSD) and coupled-cluster single double (valence) triple (CCSDvT) methods. Taking into account that an iterative inclusion of the valence triples into consideration is a complicated and computationally demanding process we study the effects of computational restriction on the final results. We also present a detailed study of various corrections to all calculated properties and use our results to formulate several broad rules that can be used in future calculations of the elements where experimental data are scarce and correct theoretical predictions are highly important.

physics.atom-ph↗

Precision calculation of hyperfine constants for extracting nuclear moments of 229Th

Determination of nuclear moments for many nuclei relies on the computation of hyperfine constants, with theoretical uncertainties directly affecting the resulting uncertainties of the nuclear moments. In this work we improve the precision of such method by including for the first time an iterative solution of equations for the core triple cluster amplitudes into the relativistic coupled-cluster method, with large-scale complete basis sets. We carried out calculations of the energies and magnetic dipole and electric quadrupole hyperfine structure constants for the low-lying states of 229Th^(3+) in the framework of such relativistic coupled-cluster single double triple (CCSDT) method. We present a detailed study of various corrections to all calculated properties. Using the theory results and experimental data we found the nuclear magnetic dipole and electric quadrupole moments to be mu = 0.366(6)*mu_N and Q = 3.11(2) eb, and reducing the uncertainty of the quadrupole moment by a factor of three. The Bohr-Weisskopf effect of the finite nuclear magnetization is investigated, with bounds placed on the deviation of the magnetization distribution from the uniform one.

physics.atom-ph↗

Low-lying energy levels of ^{229}Th35+ and the electronic bridge process

The nuclear transition between the ground and the low-energy isomeric state in the ^{229}Th nucleus is of interest due to its high sensitivity to a hypothetical temporal variation of the fundamental constants and a possibility to build a very precise nuclear clock, but precise knowledge of the nuclear clock transition frequency is required. In this work we estimate the probability of an electronic bridge process in ^{229}Th^35+, allowing to determine the nuclear transition frequency and reduce its uncertainty. Using configuration interaction methods we calculated energies of the low-lying states of Th^35+ and determined their uncertainties.

physics.atom-ph↗

Scalable codes for precision calculations of properties of complex atomic systems

High precision atomic data is indispensable for experiments involving studies of fundamental interactions, astrophysics, atomic clocks, plasma science, and others. We develop new parallel atomic structure codes and explore the difficulties of load-balancing in these codes. Efficient load-balancing of matrix elements for many-electron systems is very difficult due to the intrinsic nature of the computational methods used to compute them. By arithmetically selecting determinants for each core, we achieve very even workload distribution, and attain near-perfect linear scalability and efficiency with the number of cores. We also implement dynamic memory allocation to minimize memory usage and remove the need for users to set certain array parameters. Our newly developed codes enable computations that were not possible before due to lack of memory or prohibitive computation times, and allow a broader range of correlations to be investigated in a shorter period of time. This includes calculations correlating all 60 electrons in the highly charged Ir$^{17+}$ ion and calculations predicting the $3C/3D$ line intensity ratio in Fe$^{16+}$. Our new code package will also be used to produce large volumes of high precision atomic data for a new online portal being developed at the University of Delaware.

physics.atom-ph↗

Measurement of the $7p\,\, ^2\!P_{3/2}$ state branching fractions in $\mathrm{Ra}^+$

We report a measurement of the radium ion's $7p\,\, ^2\!P_{3/2}$ state branching fractions and improved theoretical calculations. With a single laser-cooled $^{226}\mathrm{Ra}^+$ ion we measure the $P_{3/2}$ branching fractions to the $7s\,\,^2\!S_{1/2}$ ground state 0.87678(20), the $6d\,\,^2\!D_{5/2}$ state 0.10759(10), and the $6d$ ${}^{2}D_{3/2}$ state 0.01563(21).

physics.atom-ph↗

State-dependent optical lattices for the strontium optical qubit

We demonstrate state-dependent optical lattices for the Sr optical qubit at the tune-out wavelength for its ground state. We tightly trap excited state atoms while suppressing the effect of the lattice on ground state atoms by more than four orders of magnitude. This highly independent control over the qubit states removes inelastic excited state collisions as the main obstacle for quantum simulation and computation schemes based on the Sr optical qubit. Our results also reveal large discrepancies in the atomic data used to calibrate the largest systematic effect of Sr optical lattice clocks.

physics.atom-ph↗

Optical clocks based on the Cf$^{15+}$ and Cf$^{17+}$ ions

Recent experimental progress in cooling, trapping, and quantum logic spectroscopy of highly-charged ions (HCIs) made HCIs accessible for high resolution spectroscopy and precision fundamental studies. Based on these achievements, we explore a possibility to develop optical clocks using transitions between the ground and a low-lying excited state in the Cf$^{15+}$ and Cf$^{17+}$ ions. Using a high-accuracy relativistic method of calculation we predicted the wavelengths of clock transitions, calculated relevant atomic properties, and analyzed a number of systematic effects (such as the electric quadrupole-, micromotion-, and quadratic Zeeman shifts of the clock transitions) that affect the accuracy and stability of the optical clocks. We also calculated magnetic dipole hyperfine-structure constants of the clock states and the blackbody radiation shifts of the clock transitions.

physics.atom-ph↗