arXiv subjects

M. S. Safronova

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

At least 73 records · Page 4Linked to original sources

arXiv2017

Forbidden M1 and E2 transitions in monovalent atoms and ions

We carried out a systematic high-precision relativistic study of the forbidden magnetic-dipole and electric-quadrupole transitions in Ca+, Rb, Sr+, Cs, Ba+, Fr, Ra+, Ac2+, and Th3+. This work is motivated by the importance of these transitions for tests of fundamental physics and precision measurements. The relative importance of the relativistic, correlation, Breit correction, and contributions of negative-energy states is investigated. Recommended values of reduced matrix elements are presented together with their uncertainties. The matrix elements and resulting lifetimes are compared with other theoretical values and with experiment where available.

physics.atom-ph↗

arXiv2016

Effective three particle forces in polyvalent atoms

We study effective three-particle interactions between valence electrons, which are induced by the core polarization. Such interactions are enhanced when valence orbitals have strong overlap with the outermost core shell, in particular for the systems with partially filled f-shell. We find that in certain cases the three-particle contributions are large, affecting the order of energy levels, and need to be included in high-precision calculations.

physics.atom-ph↗

arXiv2016

QED shifts in multivalent heavy ions

The quantum electrodynamics (QED) corrections are directly incorporated into the most accurate treatment of the correlation corrections for ions with complex electronic structure of interest to metrology and tests of fundamental physics. We compared the performance of four different QED potentials for various systems to access the accuracy of QED calculations and to make prediction of highly charged ion properties urgently needed for planning future experiments. We find that all four potentials give consistent and reliable results for ions of interest. For the strongly bound electrons the nonlocal potentials are more accurate than the local potential.

physics.atom-ph↗

arXiv2016

Strongly Enhanced Effects of Lorentz-Symmetry Violation in Yb$^+$ and Highly Charged Ions

A Lorentz-symmetry test with Ca$^+$ ions demonstrated the potential of using quantum information inspired technology for tests of fundamental physics. A systematic study of atomic-system sensitivities to Lorentz violation identified the ytterbium ion as an ideal system with high sensitivity as well as excellent experimental controllability. A test of Lorentz-violating physics in the electron-photon sector with Yb$^+$ ions has the potential to reach levels of 10$^{-23}$, five orders of magnitude more sensitive than the current best bounds. Similar sensitivities may be also reached with highly charged ions.

hep-ph↗

arXiv2016

Relativistic many-body calculation of energies, lifetimes, polarizabilities, blackbody radiative shift and hyperfine constants in Lu2+

Energy levels of 30 low-lying states of Lu2+ and allowed electric-dipole matrix elements between these states are evaluated using a relativistic all-order method in which all single, double and partial triple excitations of Dirac-Fock wave functions are included to all orders of perturbation theory. Matrix elements are critically evaluated for their accuracy and recommended values of the matrix elements are given together with uncertainty estimates. Line strengths, transition rates and lifetimes of the metastable 5d(3/2) and 5d(5/2) states are calculated. Recommended values are given for static polarizabilities of the 6s, 5d and 6p states and tensor polarizabilities of the 5d and 6p(3/2) states. Uncertainties of the polarizability values are estimated in all cases. The blackbody radiation shift of the 6s(1/2)-5d(5/2) transition frequency of the Lu2+ ion is calculated with the aid of the recommended scalar polarizabilities of the 6s(1/2) and 5d(5/2) states. Finally, A and B hyperfine constants are determined for states of 175Lu2+ with n <= 9. This work provides recommended values of transition matrix elements, polarizabilities and hyperfine constants of Lu2+, critically evaluated for accuracy, for benchmark tests of high-precision theoretical methodology and planning of future experiments.

physics.atom-ph↗

arXiv2016

Magic wavelengths, matrix elements, polarizabilities, and lifetimes of Cs

Motivated by recent interest in their applications, we report a systematic study of Cs atomic properties calculated by a high-precision relativistic all-order method. Excitation energies, reduced matrix elements, transition rates, and lifetimes are determined for levels with principal quantum numbers $n \leq 12$ and orbital angular momentum quantum numbers $l \leq 3$. Recommended values and estimates of uncertainties are provided for a number of electric-dipole transitions and the electric dipole polarizabilities of the $ns$, $np$, and $nd$ states. We also report a calculation of the electric quadrupole polarizability of the ground state. We display the dynamic polarizabilities of the $6s$ and $7p$ states for optical wavelengths between 1160 nm and 1800 nm and identify corresponding magic wavelengths for the $6s-7p_{1/2}$, $6s-7p_{3/2}$ transitions. The values of relevant matrix elements needed for polarizability calculations at other wavelengths are provided.

physics.atom-ph↗

arXiv2016

Atomic Properties of Lu$^+$

Singly ionised Lutetium has recently been suggested as a potential clock candidate. Here we report a joint experimental and theoretical investigation of \ce{Lu^+}. Measurements relevant to practical clock operation are made and compared to atomic structure calculations. Calculations of scalar and tensor polarizabilities for clock states over a range of wavelengths are also given. These results will be useful for future work with this clock candidate.

physics.atom-ph↗

arXiv2015

A development of the CI + all-order method and application to the parity-nonconserving amplitude and other properties of Pb

We have further developed and extended a method for calculation of atomic properties based on a combination of the configuration interaction and coupled-cluster approach. We have applied this approach to the calculation of different properties of atomic lead, including the energy levels, hyperfine structure constants, electric-dipole transition amplitudes, and E1 parity nonconserving (PNC) amplitude for the (6p^2) ^3P_0 - (6p^2) ^3P_1 transition. The uncertainty of the E1 PNC amplitude was reduced by a factor of two in comparison with the previous most accurate calculation [V.~A.~Dzuba et.al., Europhys. Lett. 7, 413 (1988)]. Our value for the weak charge Q_W=-117(5) is in agreement with the standard model prediction.

physics.atom-ph↗

arXiv2015

High precision measurement of the 87Rb D-line tune-out wavelength

We report an experimental measurement of a light wavelength at which the ac electric polarizability equals zero for 87Rb atoms in the F=2 ground hyperfine state. The experiment uses a condensate interferometer both to find this 'tune-out' wavelength and to accurately determine the light polarization for it. The wavelength lies between the D1 and D2 spectral lines at 790.03235(3) nm. The measurement is sensitive to the tensor contribution to the polarizability, which has been removed so that the reported value is the zero of the scalar polarizability. The precision is fifty times better than previous tune-out wavelength measurements. Our result can be used to determine the ratio of matrix elements |<5P3/2||d||5S1/2>/<5P1/2||d||5S1/2>|^2 = 1.99219(3), a 100-fold improvement over previous experimental values. Both the tune-out wavelength and matrix element ratio are consistent with theoretical calculations, with uncertainty estimates for the theory about an order of magnitude larger than the experimental precision.

physics.atom-ph↗

arXiv2015

Actinide ions for testing the spatial $α-$variation hypothesis

Testing the spatial variation of fine-structure constant $α$ indicated in [Webb et al., Phys. Rev. Lett. 107, 191101 (2011)] with terrestrial laboratory atomic measurements requires at least $\dotα/α\sim 10^{-19}~\textrm{y}^{-1}$ sensitivity. We conduct a systematic search of atomic systems for such a test that have all features of the best optical clock transitions leading to possibility of the frequency measurements with fractional accuracy on the level of $10^{-18}$ or better and have a factor of 100 extra enhancement of $α$-variation in comparisons to experimental frequency ratio measurement accuracy. We identify the pair of actinide Cf$^{15+}$ and Es$^{16+}$ ions as the best system for a test of spatial $α-$variation hypothesis as it satisfies both of these requirements and have sufficiently simple electronic structure to allow for high-precision predictions of all atomic properties required for rapid experimental progress.

physics.atom-ph↗

arXiv2015

Observation of an unexpected negative isotope shift in 229Th+ and its theoretical explanation

We have measured the hyperfine structure and isotope shifts of the 402.0 nm and 399.6 nm resonance lines in 229Th+. These transitions could provide pathways towards the 229Th isomeric nuclear state excitation. An unexpected negative isotope shift relative to 232Th+ is observed for the 399.6 nm line, indicating a strong Coulomb coupling of the excited state to the nucleus. We have developed a new all-order approach to the isotope shift calculations that is generally applicable to heavy atoms and ions with several valence electrons. The theoretical calculations provide an explanation for the negative isotope shift of the 399.6 nm transition and yield a corrected classification of the excited state. The calculated isotope shifts are in good agreement with experimental values.

physics.atom-ph↗

arXiv2015

Towards a Mg lattice clock: Observation of the $^1S_{0}-$$^3P_{0}$ transition and determination of the magic wavelength

We optically excite the electronic state $3s3p~^3P_{0}$ in $^{24}$Mg atoms, laser-cooled and trapped in a magic-wavelength lattice. An applied magnetic field enhances the coupling of the light to the otherwise strictly forbidden transition. We determine the magic wavelength, the quadratic magnetic Zeeman shift and the transition frequency to be 468.463(207)$\,$nm, -206.6(2.0)$\,$MHz/T$^2$ and 655 058 646 691(101)$\,$kHz, respectively. These are compared with theoretical predictions and results from complementary experiments. We also developed a high-precision relativistic structure model for magnesium, give an improved theoretical value for the blackbody radiation shift and discuss a clock based on bosonic magnesium.

physics.atom-ph↗

arXiv2015

The magic road to precision

We predict a sequence of magic-zero wavelengths for the Sr excited $5s5p~ ^3P_0$ state, and provide a general roadmap for extracting transition matrix elements using precise frequency measurements. We demonstrate that such measurements can serve as a best global benchmark of the spectroscopic accuracy that is required for the development of high-precision predictive methods. These magic-zero wavelengths are also needed for state-selective atom manipulation for implementation of quantum logic operations. We also identify five magic wavelengths of the $5s^2\ ^1S_0 - 5s5p\ ^3P_0$ Sr clock transition between 350 nm and 500 nm which can also serve as precision benchmarks.

physics.atom-ph↗

arXiv2015

Strongly enhanced effects of Lorentz symmetry violation in entangled Yb+ ions

Lorentz symmetry is one of the cornerstones of modern physics. However, a number of theories aiming at unifying gravity with the other fundamental interactions including string field theory suggest violation of Lorentz symmetry [1-4]. While the energy scale of such strongly Lorentz symmetry-violating physics is much higher than that currently attainable by particle accelerators, Lorentz violation may nevertheless be detectable via precision measurements at low energies [2]. Here, we carry out a systematic theoretical investigation of the sensitivity of a wide range of atomic systems to violation of local Lorentz invariance (LLI). Aim of these studies is to identify which atom shows the biggest promise to detect violation of Lorentz symmetry. We identify the Yb+ ion as an ideal system with high sensitivity as well as excellent experimental controllability. By applying quantum information inspired technology to Yb+, we expect tests of LLI violating physics in the electron-photon sector to reach levels of $10^{-23}$, five orders of magnitude more sensitive than the current best bounds [5-7]. Most importantly, the projected sensitivity of $10^{-23}$ for the Yb+ ion tests will allow for the first time to probe whether Lorentz violation is minimally suppressed at low energies for photons and electrons.

physics.atom-ph↗

arXiv2015

Systematic evaluation of an atomic clock at 2e-18 total uncertainty

The pursuit of better atomic clocks has advanced many research areas, providing better quantum state control, new insights in quantum science, tighter limits on fundamental constant variation, and improved tests of relativity. The record for the best stability and accuracy is currently held by optical lattice clocks. This work takes an important step towards realizing the full potential of a many-particle clock with a state-of-the-art stable laser. Our 87Sr optical lattice clock now achieves fractional stability of 2.2e-16 at 1 s. With this improved stability, we perform a new accuracy evaluation of our clock, reducing many systematic uncertainties that limited our previous measurements, such as those in the lattice ac Stark shift, the atoms' thermal environment, and the atomic response to room-temperature BBR. Our combined measurements have reduced the total uncertainty of the JILA Sr clock to 2.1e-18 in fractional frequency units.

physics.atom-ph↗

arXiv2015

Transitions between the $4f$-core-excited states in Ir$^{16+}$, Ir$^{17+}$, and Ir$^{18+}$ ions for clock applications

Iridium ions near $4f$-$5s$ level crossings are the leading candidates for a new type of atomic clocks with a high projected accuracy and a very high sensitivity to the temporal variation of the fine structure constant $α$. To identify spectra of these ions in experiment accurate calculations of the spectra and electromagnetic transition probabilities should be performed. Properties of the $4f$-core-excited states in Ir$^{16+}$, Ir$^{17+}$, and Ir$^{18+}$ ions are evaluated using relativistic many-body perturbation theory and Hartree-Fock-Relativistic method (COWAN code). We evaluate excitation energies, wavelengths, oscillator strengths, and transition rates. Our large-scale calculations includes the following set of configurations: $4f^{14-k}5s^{m}5p^{n}$ with $(k+m+n)$ equal to 3, 2, and 1 for the Ir$^{16+}$, Ir$^{17+}$, and Ir$^{18+}$ ions, respectively. The $5s-5p$ transitions are illustrated by the synthetic spectra in the 180 - 200 Årange. Large contributions of magnetic-dipole transitions to lifetimes of low-lying states in the region below 2.5 Ry are demonstrated.

physics.atom-ph↗

arXiv2015

Magic wavelengths for the $5s-18s$ transition in rubidium

Magic wavelengths, for which there is no differential ac Stark shift for the ground and excited state of the atom, allow trapping of excited Rydberg atoms without broadening the optical transition. This is an important tool for implementing quantum gates and other quantum information protocols with Rydberg atoms, and reliable theoretical methods to find such magic wavelengths are thus extremely useful. We use a high-precision all-order method to calculate magic wavelengths for the $5s-18s$ transition of rubidium, and compare the calculation to experiment by measuring the light shift for atoms held in an optical dipole trap at a range of wavelengths near a calculated magic value.

physics.atom-ph↗

arXiv2014

Atomic properties of Cd-like and Sn-like ions for the development of frequency standards and search for the variation of the fine-structure constant

A high-precision relativistic calculations of Cd-like Nd$^{12+}$, Sm$^{14+}$ and Sn-like Pr$^{9+}$, Nd$^{10+}$ atomic properties is carried out using an approach that combines configuration interaction and a linearized coupled-cluster method. These ions have long-lived metastable states with transitions accessible by laser excitations, relatively simple electronic structure, high sensitivity to $α$ variation, and stable isotopes. Breit and QED corrections were included into the calculations. Energies, transition wavelengths, electric- and magnetic-multipole reduced matrix elements, lifetimes, and sensitivity coefficients $q$ and $K$ to the variation of the fine-structure constant $α$ were obtained. A detailed study of uncertainties was performed. Energies for similar Cd-like Ba$^{8+}$, La$^{9+}$, Ce$^{10+}$, Pr$^{11+}$ and Sn-like Ba$^{6+}$ ions were calculated and compared with experiment for further tests of the accuracy.

physics.atom-ph↗