arXiv subjects

M. S. Safronova

Publications and source records attributed to M. S. Safronova.

At least 55 records · Page 3Linked to original sources

arXiv2019

Measurements of the branching ratios for $6P_{1/2}$ decays in $^{138}$Ba$^+$

Measurement of the branching ratios for $6P_{1/2}$ decays to $6S_{1/2}$ and $5D_{3/2}$ in $^{138}$Ba$^+$ are reported with the decay probability from $6P_{1/2}$ to $5D_{3/2}$ measured to be $p=0.268177\pm(37)_\mathrm{stat}-(20)_\mathrm{sys}$. This result differs from a recent report by $12σ$. A detailed account of systematics is given and the likely source of the discrepancy is identified. The new value of the branching ratio is combined with a previous experimental results to give a new estimate of $τ=7.855(10)\,\mathrm{ns}$ for the $6P_{1/2}$ lifetime. In addition, ratios of matrix elements calculated from theory are combined with experimental results to provide improved theoretical estimates of the $6P_{3/2}$ lifetime and the associated matrix elements.

physics.atom-ph↗

arXiv2019

Polarizability assessments of ion-based optical clocks

It is shown that the dynamic differential scalar polarisability of the $S_{1/2}-D_{5/2}$ transition in $^{138}$Ba$^+$ can be determined to an inaccuracy below $0.5\%$ across a wide wavelength range ($λ>700\,\mathrm{nm}$). This can be achieved using measurements for which accurate determination of laser intensity is not required, and most of the required measurements are already in the literature. Measurement of a laser-induced ac-stark shift of the clock transition would then provide an \emph{in situ} measurement of the laser's intensity to the same $0.5\%$ level of inaccuracy, which is not easily achieved by other means. This would allow accurate polarisability measurements for clock transitions in other ions, through comparison with $^{138}$Ba$^+$. The approach would be equally applicable to Sr$^+$ and Ca$^+$, with the latter being immediately applicable to Al$^+$/Ca$^+$ quantum logic clocks.

physics.atom-ph↗

arXiv2019

Narrow-line Cooling and Determination of Magic Wavelength of Cd

We experimentally and theoretically determine the magic wavelength of the (5$s^2$)$^{1}S_{0}$$-$(5$s$5$p$)$^{3}P_{0}$ clock transition of $^{111}$Cd to be 419.88(14) nm and 420.1(7) nm. To perform Lamb-Dicke spectroscopy of the clock transition, we use narrow-line laser cooling on the $^{1}S_{0}$$-$$^{3}P_{1}$ transition to cool the atoms to 6 $μ$K and load them into an optical lattice. Cadmium is an attractive candidate for optical lattice clocks because it has a small sensitivity to blackbody radiation and its efficient narrow-line cooling mitigates higher order light shifts. We calculate the blackbody shift, including the dynamic correction, to be fractionally 2.83(8)$\times$10$^{-16}$ at 300 K, an order of magnitude smaller than that of Sr and Yb. We also report calculations of the Cd $^1P_1$ lifetime and the ground state $C_6$ coefficient.

physics.atom-ph↗

arXiv2019

Clock-related properties of Lu+

The singly-ionized lutetium has a number of fortuitous properties well suited for a design of an optical clock and corresponding applications. In this work, we study Lu+ properties relevant to a development of the clock using the relativistic high-precision method combining configuration interaction and the linearized coupled-cluster approaches. The systematic effects due to interaction of an external electric-field gradient with the quadrupole moment and the dynamic correction to the blackbody radiation shift are studied and uncertainties are estimated. The value of the 5d6s 1D_2 polarizability is predicted. We also demonstrate that Lu+ is a good candidate to search for variation of the fine-structure constant.

physics.atom-ph↗

arXiv2019

Electric dipole matrix elements for the $6p\ ^2P_J \rightarrow 7s\ ^2S_{1/2}$ transition in atomic cesium

We report a measurement of the ratio of electric dipole transition matrix elements of cesium for the $6p\,^2P_{1/2} \rightarrow 7s\,^2S_{1/2}$ and $6p\,^2P_{3/2} \rightarrow 7s\,^2S_{1/2}$ transitions. We determine this ratio of matrix elements through comparisons of two-color, two-photon excitation rates of the $7s\,^2S_{1/2}$ state using laser beams with polarizations parallel to one another vs.\ perpendicular to one another. Our result of $R \equiv \langle 7s\ ^2S_{1/2} || r || 6p\ ^2P_{3/2} \rangle / \langle 7s\ ^2S_{1/2} || r || 6p\ ^2P_{1/2} \rangle = 1.5272 \ (17)$ is in excellent agreement with a theoretical prediction of $R=1.5270 \ (27)$. Moreover, the accuracy of the experimental ratio is sufficiently high to differentiate between various theoretical approaches. To our knowledge, there are no prior experimental measurements of $R$. Combined with our recent determination of the lifetime of the $7s\,^2S_{1/2}$ state, we determine reduced matrix elements for these two transitions, $\langle 7s\ ^2S_{1/2} || r || 6p\ ^2P_{3/2} \rangle = -6.489 \ (5) \ a_0$ and $\langle 7s\ ^2S_{1/2} || r || 6p\ ^2P_{1/2} \rangle = -4.249 \ (4) \ a_0$. These matrix elements are also in excellent agreement with theoretical calculations. These measurements improve knowledge of Cs properties needed for parity violation studies and provide benchmarks for tests of high-precision theory.

physics.atom-ph↗

arXiv2018

Dynamic polarizability measurements in $^{176}$Lu$^+$

We measure the differential polarizability of the $^{176}$Lu$^+$ $^1S_0$ -to- ${^3}D_1$ clock transition at multiple wavelengths. This experimentally characterizes the differential dynamic polarizability for frequencies up to 372 THz and allows an experimental determination of the dynamic correction to the blackbody radiation shift for the clock transition. In addition, measurements at the near resonant wavelengths of 598 and 646 nm determine the two dominant contributions to the differential dynamic polarizability below 372 THz. These additional measurements are carried out by two independent methods to verify the validity of our methodology. We also carry out a theoretical calculation of the polarizabilities using the hybrid method that combines the configuration interaction (CI) and the coupled-cluster approaches, incorporating for the first time quadratic non-linear terms and partial triple excitations in the coupled-cluster calculations. The experimental measurements of the $|\langle ^3D_1|| r || ^3P_J\rangle|$ matrix elements provide high-precision benchmarks for this theoretical approach.

physics.atom-ph↗

arXiv2018

Nobelium energy levels and hyperfine structure constants

Advances in laser spectroscopy of superheavy ($Z>100$) elements enabled determination of the nuclear moments of the heaviest nuclei, which requires high-precision atomic calculations of the relevant hyperfine structure (HFS) constants. Here, we calculated the HFS constants and energy levels for a number of nobelium (Z=102) states using the hybrid approach, combining linearized coupled-cluster and configuration interaction methods. We also carried out an extensive study of the No energies using 16-electron configuration interaction method to determine the position of the (5f^{13}7s^2 6d) and (5f^{13}7s^2 7p) levels with a hole in the 5f shell to evaluate their potential effect on the hyperfine structure calculations of the low-lying (5f^{14}7s6d) and (5f^{14}7s7p) levels. We find that unlike the case of Yb, the mixing of the low-lying levels with filled and unfilled f shell is small and does not significantly influence their properties. The resulting HFS constants for the 5f^{14}7s7p 1P1 level, combined with laser-spectroscopy measurement, were used to extract nobelium nuclear properties [S. Raeder et al., Phys. Rev. Lett. 120, 232503 (2018)]

physics.atom-ph↗

arXiv2018

Search for New Physics with Atoms and Molecules

This article reviews recent developments in tests of fundamental physics using atoms and molecules, including the subjects of parity violation, searches for permanent electric dipole moments, tests of the CPT theorem and Lorentz symmetry, searches for spatiotemporal variation of fundamental constants, tests of quantum electrodynamics, tests of general relativity and the equivalence principle, searches for dark matter, dark energy and extra forces, and tests of the spin-statistics theorem. Key results are presented in the context of potential new physics and in the broader context of similar investigations in other fields. Ongoing and future experiments of the next decade are discussed.

physics.atom-ph↗

arXiv2018

Nuclear charge radii of $^{229}$Th from isotope and isomer shifts

The isotope $^{229}$Th is unique in that it possesses an isomeric state of only a few eV above the ground state, suitable for nuclear laser excitation. An optical clock based on this transition is expected to be a very sensitive probe for variations of fundamental constants, but the nuclear properties of both states have to be determined precisely to derive the actual sensitivity. We carry out isotope shift calculations in Th$^+$ and Th$^{2+}$ including the specific mass shift, using a combination of configuration interaction and all-order linearized coupled-cluster methods and estimate the uncertainty of this approach. We perform experimental measurements of the hyperfine structure of Th$^{2+}$ and isotopic shift between $^{229}$Th$^{2+}$ and $^{232}$Th$^{2+}$ to extract the difference in root-mean-square radii as $δ\langle r^{2} \rangle^{232,229}=0.299(15)$ fm$^2$. Using the recently measured values of the isomer shift of lines of $^{229\textrm{m}}$Th, we derive the value for the mean-square radius change between $^{229}$Th and its low lying isomer $^{229\textrm{m}}$Th to be $δ\langle r^2 \rangle^{229\textrm{m},229} = 0.0105(13)\,{\rm fm}^2$.

physics.atom-ph↗

arXiv2018

Highly charged ions: optical clocks and applications in fundamental physics

Recent developments in frequency metrology and optical clocks have been based on electronic transitions in atoms and singly charged ions as references. These systems have enabled relative frequency uncertainties at a level of a few parts in $10^{-18}$. This accomplishment not only allows for extremely accurate time and frequency measurements, but also to probe our understanding of fundamental physics, such as variation of fundamental constants, violation of the local Lorentz invariance, and forces beyond the Standard Model of Physics. In addition, novel clocks are driving the development of sophisticated technical applications. Crucial for applications of clocks in fundamental physics are a high sensitivity to effects beyond the Standard Model and Einstein's Theory of Relativity and a small frequency uncertainty of the clock. Highly charged ions offer both. They have been proposed as highly accurate clocks, since they possess optical transitions which can be extremely narrow and less sensitive to external perturbations compared to current atomic clock species. The selection of highly charged ions in different charge states offers narrow transitions that are among the most sensitive ones for a change in the fine-structure constant and the electron-to-proton mass ratio, as well as other new physics effects. Recent advances in trapping and sympathetic cooling of highly charged ions will in the future enable high accuracy optical spectroscopy. Progress in calculating the properties of selected highly charged ions has allowed the evaluation of systematic shifts and the prediction of the sensitivity to the "new physics" effects. This article reviews the current status of theory and experiment in the field.

physics.atom-ph↗

arXiv2018

Ultracold anions for high-precision antihydrogen experiments

Experiments with antihydrogen ($\overline{\text{H}}$) for a study of matter--antimatter symmetry and antimatter gravity require ultracold $\overline{\text{H}}$ to reach ultimate precision. A promising path towards anti-atoms much colder than a few kelvin involves the pre-cooling of antiprotons by laser-cooled anions. Due to the weak binding of the valence electron in anions - dominated by polarization and correlation effects - only few candidate systems with suitable transitions exist. We report on a combination of experimental and theoretical studies to fully determine the relevant binding energies, transition rates and branching ratios of the most promising candidate La$^{-}$. Using combined transverse and collinear laser spectroscopy, we determined the resonant frequency of the laser cooling transition to be $ν= 96.592\,713(91)$ THz and its transition rate to be $A = 4.90(50) \times 10^{4}$ s$^{-1}$. Using a novel high-precision theoretical treatment of La$^-$ we calculated yet unmeasured energy levels, transition rates, branching ratios, and lifetimes to complement experimental information on the laser cooling cycle of La$^-$. The new data establish the suitability of La$^-$ for laser cooling and show that the cooling transition is significantly stronger than suggested by a previous theoretical study.

physics.atom-ph↗

arXiv2018

Two clock transitions in neutral Yb for the highest sensitivity to variations of the fine-structure constant

We propose a new frequency standard based on a $4f^{14} 6s6p~ ^3\!P_0 - 4f^{13} 6s^2 5d ~(J=2)$ transition in neutral Yb. This transition has a potential for high stability and accuracy and the advantage of the highest sensitivity among atomic clocks to variation of the fine-structure constant $α$. We find its dimensionless $α$-variation enhancement factor to be $K=-15$, in comparison to the most sensitive current clock (Yb$^+$ E3, $K=-6$), and it is 18 times larger than in any neutral-atomic clocks (Hg, $K=0.8$). Combined with the unprecedented stability of an optical lattice clock for neutral atoms, this high sensitivity opens new perspectives for searches for ultralight dark matter and for tests of theories beyond the standard model of elementary particles. Moreover, together with the well-established $^1\!S_0 -\, ^3\!P_0$ transition one will have two clock transitions operating in neutral Yb, whose interleaved interrogations may further reduce systematic uncertainties of such clock-comparison experiments.

physics.atom-ph↗

arXiv2017

High-precision measurements and theoretical calculations of indium excited-state polarizabilities

We report measurements of the $^{115}$In $7p_{1/2}$ and $7p_{3/2}$ scalar and tensor polarizabilities using two-step diode laser spectroscopy in an atomic beam. The scalar polarizabilities are one to two orders of magnitude larger than for lower lying indium states due to the close proximity of the $7p$ and $6d$ states. For the scalar polarizabilities, we find values (in atomic units) of $1.811(4) \times 10^5$ $a_0^3$ and $2.876(6) \times 10^5$ $a_0^3$ for the $7p_{1/2}$ and $7p_{3/2}$ states respectively. We estimate the smaller tensor polarizability component of the $7p_{3/2}$ state to be $-1.43(18) \times 10^4$ $a_0^3$. These measurements represent the first high-precision benchmarks of transition properties of such high excited states of trivalent atomic systems. We also present new ab initio calculations of these quantities and other In polarizabilities using two high-precision relativistic methods to make a global comparison of the accuracies of the two approaches. The precision of the experiment is sufficient to differentiate between the two theoretical methods as well as to allow precise determination of the indium $7p-6d$ matrix elements. The results obtained in this work are applicable to other heavier and more complicated systems, and provide much needed guidance for the development of even more precise theoretical approaches.

physics.atom-ph↗

arXiv2017

Atomic properties of actinide ions with particle-hole configurations

We study the effects of higher-order electronic correlations in the systems with particle-hole excited states using a relativistic hybrid method that combines configuration interaction and linearized coupled-cluster approaches. We find the configuration interaction part of the calculation sufficiently complete for eight electrons while maintaining good quality of the effective coupled-cluster potential for the core. Excellent agreement with experiment was demonstrated for a test case of La$^{3+}$. We apply our method for homologue actinide ions Th$^{4+}$ and U$^{6+}$ which are of experimental interest due to a puzzle associated with the resonant excitation Stark ionization spectroscopy (RESIS) method. These ions are also of interest to actinide chemistry and this is the first precision calculation of their atomic properties.

physics.atom-ph↗

arXiv2017

Multipolar polarizabilities and hyperpolarizabilities in the Sr optical lattice clock

We address the problem of the lattice Stark shifts in the Sr clock caused by the multipolar $M1$ and $E2$ atom-field interactions and by the term nonlinear in lattice intensity and determined by the hyperpolarizability. We have developed an approach to calculate hyperpolarizabilities for atoms and ions based on a solution of the inhomogeneous equation which allows to effectively and accurately carry out complete summations over intermediate states. We applied our method to the calculation of the hyperpolarizabilities for the clock states in Sr. We also carried out an accurate calculation of the multipolar polarizabilities for these states at the magic frequency. Understanding these Stark shifts in optical lattice clocks is crucial for further improvement of the clock accuracy.

physics.atom-ph↗

arXiv2017

Isotope Shifts in the 7s$\rightarrow$8s Transition of Francium: Measurements and Comparison to \textit{ab initio} Theory

We observe the electric-dipole forbidden $7s\rightarrow8s$ transition in the francium isotopes $^{208-211}$Fr and $^{213}$Fr using a two-photon excitation scheme. We collect the atoms online from an accelerator and confine them in a magneto optical trap for the measurements. In combination with previous measurements of the $7s\rightarrow7p_{1/2}$ transition we perform a King Plot analysis. We compare the thus determined ratio of the field shift constants (1.230 $\pm$ 0.019) to results obtained from new ab initio calculations (1.234 $\pm$ 0.010) and find excellent agreement.

physics.atom-ph↗

arXiv2017

Relativistic all-order many-body calculation of energies, wavelengths, and $M1$ and $E2$ transition rates for the $3d^n$ configurations in tungsten ions

Energy levels, wavelengths, magnetic-dipole and electric-quadrupole transition rates between the low-lying states are evaluated for W$^{51+}$ to W$^{54+}$ ions with $3d^n$ (n = 2 to 5) electronic configurations using an approach combining configuration interaction with linearized coupled-cluster single-double method. The QED corrections are directly incorporated into the calculations and their effect is studied in detail. Uncertainties of the calculations are discussed. This first study of such highly charged ions with the present method opens the way for future applications allowing an accurate prediction of properties for a very wide range of highly charged ions aimed at providing precision benchmarks for various applications.

physics.atom-ph↗

arXiv2017

A theoretical study of the g-factor of the 6s6p 3P0 state of mercury

We calculate the g-factor of the 6s6p 3P0 state of 199 and 201 mercury isotopes using a relativistic high-precision all-order method that combines the configuration interaction and the coupled-cluster approaches. Our values $g(199Hg) = -0.9485(49)*10^{-3}$ and $g(201Hg) = -0.3504(18)*10^{-3}$ are in agreement with the experimental measurements within the 0.5% theoretical uncertainty. We also calculate the hyperfine quenching rate of the 6s6p 3P0 state in 199Hg and 201Hg and determine its lifetime to be 1.3 and 1.9 s, respectively.

physics.atom-ph↗