arXiv subjects

Sergey G. Porsev

Publications and source records attributed to Sergey G. Porsev.

At least 19 recordsLinked to original sources

arXiv2025

A high-stability optical clock based on a continuously ground-state cooled Al$^+$ ion without compromising its accuracy

Single ion optical clocks have shown systematic frequency uncertainties below $10^{-18}$, but typically require more than one week of averaging to achieve a corresponding statistical uncertainty. This time can be reduced with longer probe times, but comes at the cost of a higher time-dilation shift due to motional heating of the ions in the trap. We show that sympathetic ground-state cooling using electromagnetically-induced transparency (EIT) of an \Al clock ion via a co-trapped \Ca ion during clock interrogation suppresses the heating of the ions. \Al can be kept close to the motional ground state, independent from the chosen interrogation time, at a relative time dilation shift of $(-1.69\pm0.20)\times10^{-18}$. The \Ca cooling light introduces an additional light shift on the \Al clock transition of $(-9.27\pm 1.03)\times10^{-18}$. We project that the uncertainty of this light shift can be further reduced by nearly an order of magnitude. This sympathetic cooling enables seconds of interrogation time with $10^{-19}$ motional and cooling laser-induced uncertainties for \Al and can be employed in other ion clocks as well.

physics.atom-ph↗

arXiv2025

Study of the elusive $5s-4f$ level crossing in highly charged osmium with optical transitions suitable for physics beyond the Standard Model searches

Optical transitions of highly charged ions can be very sensitive to hypothetical beyond-the-Standard-Model phenomena. Those near the $5s-4f$ level crossing, where the $5s$ and $4f$ are degenerate are especially promising. We present predictions from atomic theory and measurements of Os$^{15,16,17+}$ at an electron beam ion trap for identification of several transitions suitable for searches for a hypothetical fifth force and possible violations of local Lorentz invariance. The electric quadrupole (E2) transitions of Os$^{16+}$ that were found are especially suitable for frequency metrology due to their small linewidth of 44 $μ$Hz. Our calculations show the need for including enough inner-shell excitations to predict transition rates between configurations, which can otherwise be overestimated. Ultimately, the predicted interconfiguration transitions were too weak to be detected.

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↗

arXiv2025

Finding the ultra-narrow $^3\!P_2 \rightarrow \, ^3\!P_0$ electric quadrupole transition in Ni$^{12+}$ ion for an optical clock

The Ni$^{12+}$ ion features an electronic transition with a natural width of only 8 mHz, allowing for a highly stable optical clock. We predict that the energy of this strongly forbidden $3s^2 3p^4\, ^3\!P_2 \rightarrow 3s^2 3p^4 \, ^3\!P_0$ electric quadrupole transition is 20081(10) cm$^{-1}$. For this, we use both a hybrid approach combining configuration interaction (CI) with coupled-cluster (CC) method and a pure CI calculation for the complete 16-electron system, ensuring convergence. The resulting very small theoretical uncertainty of only 0.05\% allowed us to find the transition experimentally in a few hours, yielding an energy of 20078.984(10) cm$^{-1}$. This level of agreement for a 16-electron system is unprecedented and qualifies our method for future calculations of many other complex atomic systems. While paving the way for a high-precision optical clock based on Ni$^{12+}$, our theory and code development will also enable better predictions for other highly charged ions and other complex atomic systems.

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

Lattice Light Shift Evaluations In a Dual-Ensemble Yb Optical Lattice Clock

In state-of-the-art optical lattice clocks, beyond-electric-dipole polarizability terms lead to a break-down of magic wavelength trapping. In this Letter, we report a novel approach to evaluate lattice light shifts, specifically addressing recent discrepancies in the atomic multipolarizability term between experimental techniques and theoretical calculations. We combine imaging and multi-ensemble techniques to evaluate lattice light shift atomic coefficients, leveraging comparisons in a dual-ensemble lattice clock to rapidly evaluate differential frequency shifts. Further, we demonstrate application of a running wave field to probe both the multipolarizability and hyperpolarizability coefficients, establishing a new technique for future lattice light shift evaluations.

physics.atom-ph↗

arXiv2024

Natural-linewidth measurements of the 3C and 3D soft-x-ray transitions in Ni XIX

We used the monochromatic soft-x-ray beamline P04 at the synchrotron-radiation facility PETRA III to resonantly excite the strongest $2p-3d$ transitions in neon-like Ni XIX ions, $[2p^6]_{J=0} \rightarrow [(2p^5)_{1/2}\,3d_{3/2}]_{J=1}$ and $[2p^6]_{J=0} \rightarrow [(2p^5)_{3/2}\,3d_{5/2}]_{J=1}$, respectively dubbed 3C and 3D, achieving a resolving power of 15\,000 and signal-to-background ratio of 30. We obtain their natural linewidths, with an accuracy of better than 10\%, as well as the oscillator-strength ratio $f(3C)/f(3D)$ = 2.51(11) from analysis of the resonant fluorescence spectra. These results agree with those of previous experiments, earlier predictions, and our own advanced calculations.

physics.atom-ph↗

arXiv2024

Prospects of a thousand-ion Sn$^{2+}$ Coulomb-crystal clock with sub-$10^{-19}$ inaccuracy

We propose a many-ion optical atomic clock based on three-dimensional Coulomb crystals of order one thousand Sn$^{2+}$ ions confined in a linear RF Paul trap. Sn$^{2+}$ has a unique combination of features that is not available in previously considered ions: a $^1$S$_0$ $\leftrightarrow$ $^3$P$_0$ clock transition between two states with zero electronic and nuclear angular momentum (I = J = F = 0) making it immune to nonscalar perturbations, a negative differential polarizability making it possible to operate the trap in a manner such that the two dominant shifts for three-dimensional ion crystals cancel each other, and a laser-accessible transition suitable for direct laser cooling and state readout. We present calculations of the differential polarizability, other relevant atomic properties, and the motion of ions in large Coulomb crystals, in order to estimate the achievable accuracy and precision of Sn$^{2+}$ Coulomb-crystal clocks.

physics.atom-ph↗

arXiv2023

Enhancing Divalent Optical Atomic Clocks with the $^{1}\mathrm{S}_0$$\leftrightarrow$$^{3}\mathrm{P}_{2}$ Transition

Divalent atoms and ions with a singlet $S$ ground state and triplet $P$ excited state form the basis of many high-precision optical atomic clocks. Along with the metastable $^{3}\mathrm{P}_{0}$ clock state, these atomic systems also have a nearby metastable $^{3}\mathrm{P}_{2}$ state. We investigate the properties of the electric quadrupole $^{1}\mathrm{S}_0$$\leftrightarrow$$^{3}\mathrm{P}_{2}$ transition with a focus on enhancing already existing optical atomic clocks. In particular, we investigate the $^{1}\mathrm{S}_0$$\leftrightarrow$$^{3}\mathrm{P}_{2}$ transition in $^{27}\mathrm{Al}^{+}$ and calculate the differential polarizability, hyperfine effects, and other relevant atomic properties. We also discuss potential applications of this transition, notably that it provides two transitions with different sensitivities to systematic effects in the same species. In addition, we describe how the $^{1}\mathrm{S}_0$$\leftrightarrow$$^{3}\mathrm{P}_{2}$ transition can be used to search for physics beyond the Standard Model and motivate investigation of this transition in other existing optical atomic clocks.

physics.atom-ph↗

arXiv2022

New Measurement Resolves Key Astrophysical Fe XVII Oscillator Strength Problem

One of the most enduring and intensively studied problems of X-ray astronomy is the disagreement of state-of-the art theory and observations for the intensity ratio of two Fe XVII transitions of crucial value for plasma diagnostics, dubbed 3C and 3D. We unravel this conundrum at the PETRA III synchrotron facility by increasing the resolving power two and a half times and the signal-to-noise ratio thousand-fold compared to our previous work. The Lorentzian wings had hitherto been indistinguishable from the background and were thus not modeled, resulting in a biased line-strength estimation. The present experimental oscillator-strength ratio $R_\mathrm{exp}=f_{\mathrm{3C}}/f_{\mathrm{3D}}=3.51(2)_{\mathrm{stat}}(7)_{\mathrm{sys}}$ agrees with our state-of-the-art calculation of $R_\mathrm{th}=3.55(2)$, as well as with some previous theoretical predictions. To further rule out any uncertainties associated with the measured ratio, we also determined the individual natural linewidths and oscillator strengths of 3C and 3D transitions, which also agree well with the theory. This finally resolves the decades-old mystery of Fe XVII oscillator strengths.

physics.atom-ph↗

arXiv2020

High Resolution Photoexcitation Measurements Exacerbate the Long-Standing Fe XVII Oscillator Strength Problem

For more than 40 years, most astrophysical observations and laboratory studies of two key soft x-ray diagnostic $2p-3d$ transitions, $3C$ and $3D$, in Fe XVII ions found oscillator strength ratios $f(3C)/f(3D)$ disagreeing with theory, but uncertainties had precluded definitive statements on this much studied conundrum. Here, we resonantly excite these lines using synchrotron radiation at PETRA III, and reach, at a millionfold lower photon intensities, a 10 times higher spectral resolution, and 3 times smaller uncertainty than earlier work. Our final result of $f(3C)/f(3D) = 3.09(8)(6)$ supports many of the earlier clean astrophysical and laboratory observations, while departing by five sigmas from our own newest large-scale ab initio calculations, and excluding all proposed explanations, including those invoking nonlinear effects and population transfers.

physics.atom-ph↗

arXiv2020

Detection of missing low-lying atomic states in actinium

Two lowest-energy odd-parity atomic levels of actinium, 7s^27p 2P^o_1/2, 7s^27p 2P^o_3/2, were observed via two-step resonant laser-ionization spectroscopy and their respective energies were measured to be 7477.36(4) cm^-1 and 12 276.59(2) cm^-1. The lifetimes of these states were determined as 668(11) ns and 255(7) ns, respectively. In addition, these properties were calculated using a hybrid approach that combines configuration interaction and coupled-cluster methods in good agreement. The data are of relevance for understanding the complex atomic spectra of actinides and for developing efficient laser-cooling and ionization schemes for actinium, with possible applications for high-purity medicalisotope production and future fundamental physics experiments with this atom.

physics.atom-ph↗

arXiv2018

Alkaline earth atoms in optical tweezers

We demonstrate single-shot imaging and narrow-line cooling of individual alkaline earth atoms in optical tweezers; specifically, strontium-88 atoms trapped in $515.2~\text{nm}$ light. We achieve high-fidelity single-atom-resolved imaging by detecting photons from the broad singlet transition while cooling on the narrow intercombination line, and extend this technique to highly uniform two-dimensional arrays of $121$ tweezers. Cooling during imaging is based on a previously unobserved narrow-line Sisyphus mechanism, which we predict to be applicable in a wide variety of experimental situations. Further, we demonstrate optically resolved sideband cooling of a single atom close to the motional ground state of a tweezer. Precise determination of losses during imaging indicate that the branching ratio from $^1$P$_1$ to $^1$D$_2$ is more than a factor of two larger than commonly quoted, a discrepancy also predicted by our ab initio calculations. We also measure the differential polarizability of the intercombination line in a $515.2~\text{nm}$ tweezer and achieve a magic-trapping configuration by tuning the tweezer polarization from linear to elliptical. We present calculations, in agreement with our results, which predict a magic crossing for linear polarization at $520(2)~\text{nm}$ and a crossing independent of polarization at 500.65(50)nm. Our results pave the way for a wide range of novel experimental avenues based on individually controlled alkaline earth atoms in tweezers -- from fundamental experiments in atomic physics to quantum computing, simulation, and metrology implementations.

cond-mat.quant-gas↗

arXiv2018

Optical clock comparison test of Lorentz symmetry

Questioning the presumably most basic assumptions about the structure of space and time has revolutionized our understanding of Nature. State-of-the-art atomic clocks make it possible to precisely test fundamental symmetry properties of spacetime, and search for physics beyond the standard model at low energy scales of just a few electron volts. Here, we experimentally demonstrate for the first time agreement of two single-ion clocks at the $10^{-18}$ level and directly confirm the validity of their uncertainty budgets over a half-year long comparison period. The two clock ions are confined in separate ion traps with quantization axes aligned along nonparallel directions. Hypothetical Lorentz symmetry violations would lead to sidereal modulations of the frequency offset. From the absence of such modulations at the $10^{-19}$ level we deduce stringent limits on Lorentz symmetry violation parameters for electrons in the range of $10^{-21}$, improving previous limits by two orders of magnitude.

physics.atom-ph↗

arXiv2017

New ideas for tests of Lorentz invariance with atomic systems

We describe a broadly applicable experimental proposal to search for the violation of local Lorentz invariance (LLI) with atomic systems. The new scheme uses dynamic decoupling and can be implemented in current atomic clocks experiments, both with single ions and arrays of neutral atoms. Moreover, the scheme can be performed on systems with no optical transitions, and therefore it is also applicable to highly charged ions which exhibit particularly high sensitivity to Lorentz invariance violation. We show the results of an experiment measuring the expected signal of this proposal using a two-ion crystal of $^{88}$Sr$^+$ ions. We also carry out a systematic study of the sensitivity of highly charged ions to LLI to identify the best candidates for the LLI tests.

quant-ph↗

arXiv2016

Energy shift due to anisotropic black body radiation

In many applications a source of the black-body radiation (BBR) can be highly anisotropic. This leads to the BBR shift that depends on tensor polarizability and on the projection of the total angular momentum of ions and atoms in a trap. We derived formula for the anisotropic BBR shift and performed numerical calculations of this effect for Ca$^+$ and Yb$^+$ transitions of experimental interest. These ions used for a design of high-precision atomic clocks, fundamental physics tests such as search for the Lorentz invariance violation and space-time variation of the fundamental constants, and quantum information. Anisotropic BBR shift may be one of the major systematic effect in these experiments.

physics.atom-ph↗

arXiv2009

Isotope shifts of the (3s3p)$^3$P$_{0,1,2}$ - (3s4s)$^3$S$_1$ Mg I transitions

We report measurements of the isotope shifts of the (3s3p)$^3$P$_{0,1,2}$ - (3s4s)$^3$S$_1$ Mg I transitions for the stable isotopes $^{24}$Mg (I=0), $^{25}$Mg (I=5/2) and $^{26}$Mg (I=0). Furthermore the $^{25}$Mg $^3$S$_1$ hyperfine coefficient A($^3$S$_1$) = (-321.6 $\pm$ 1.5) MHz is extracted and found to be in excellent agreement with state-of-the-art theoretical predictions giving A($^3$S$_1$) = -325 MHz and B($^3$S$_1$) $\simeq 10^{-5}$ MHz. Compared to previous measurements, the data presented in this work is improved up to a factor of ten.

physics.atom-ph↗

arXiv2009

Electric dipole polarizabilities at imaginary frequencies for the alkali-metal, alkaline-earth, and inert gas atoms

The electric dipole polarizabilities evaluated at imaginary frequencies for hydrogen, the alkali-metal atoms, the alkaline earth atoms, and the inert gases are tabulated along with the resulting values of the atomic static polarizabilities, the atom-surface interaction constants, and the dispersion (or van der Waals) constants for the homonuclear and the heteronuclear diatomic combinations of the atoms.

physics.atom-ph↗