We have developed an all-particle Fock-space relativistic coupled-cluster method to calculate the properties of two-valence atoms and ions. Using the method we compute the properties associated with hyperfine induced $^1S_0 - ^3P^o_0$ clock transition in Al$^+$. Our result of the $^3P^o_0$ metastable state life time, $20.20 \pm 0.91$ s, is in excellent agreement with the experimental value, $20.60 \pm 1.4$ s [Phys. Rev. Lett. {\bf 98}, 220801 (2007)]. Our studies show that the contributions from the triple excitations, and the corrections from the Breit interaction and QED effects are essential to obtain accurate clock properties in Al$^+$.
We derive an expression for the magnetic blackbody shift of hyperfine transitions such as the cesium primary reference transition which defines the second. The shift is found to be a complicated function of temperature, and has a T^2 dependence only in the high-temperature limit. We also calculate the shift of ground-state p_1/2 hyperfine transitions which have been proposed as new atomic clock transitions. In this case interaction with the p_3/2 fine-structure multiplet may be the dominant effect.
Hyperfine-induced electric dipole contributions may significantly increase probabilities of otherwise very weak electric octupole and magnetic quadrupole atomic clock transitions (e.g. transitions between $s$ and $f$ electron orbitals). These transitions can be used for exceptionally accurate atomic clocks, quantum information processing and search for dark matter. They are very sensitive to new physics beyond the Standard Model, such as temporal variation of the fine structure constant, the Lorentz invariance and Einstein equivalence principle violation. We formulate conditions under which th…
We evaluate the electric quadrupole moments of the ${^1}\!S_0$ and ${^3}\!P_0$ clock states of $^{27}$Al$^+$ and $^{115}$In$^+$. To capture all dominant contributions, our analysis extends through third order of perturbation theory and includes hyperfine coupling of the electrons to both the magnetic dipole and electric quadrupole moments of the nucleus. For $^{27}$Al$^+$, a fortuitous cancellation leads to a suppressed frequency shift. This should allow for continued improvement of the clock without special techniques to control or cancel the shift, such as the averaging schemes that are crit…
Spherically-symmetric ground states of alkali-metal atoms do not posses electric quadrupole moments. However, the hyperfine interaction between nuclear moments and atomic electrons distorts the spherical symmetry of electronic clouds and leads to non-vanishing atomic quadrupole moments. We evaluate these hyperfine-induced quadrupole moments using techniques of relativistic many-body theory and compile results for Li, Na, K, Rb, and Cs atoms. For heavy atoms we find that the hyperfine-induced quadrupole moments are strongly (two orders of magnitude) enhanced by correlation effects. We further a…
In the weak-magnetic-field approximation, we derived a general expression of hyperfine-induced Landé $g$-factors. By using this formula and the multi-configuration Dirac-Hartree-Fock theory, the $g$-factors were calculated for the $3s3p~^3\!P^o_0$ clock state in $^{27}$Al$^+$ and $5s5p~^3\!P^o_0$ in $^{87}$Sr. The present results, $δg^{(1)}_{\rm hfs}(^3\!P^o_0) = -1.183(6) \times 10^{-3}$ for $^{27}$Al$^+$ and $δg^{(1)}_{\rm hfs}(^3\!P^o_0) = 7.78(30) \times 10^{-5}$ for $^{87}$Sr agree with experimental values very well. Our theory is also useful to predict hyperfine-induced Landé $g$-factors…
The multi-configuration Dirac-Hartree-Fock method was employed to calculate the total and excitation energies, oscillator strengths and hyperfine structure constants for low-lying levels of Sm I. In the first-order perturbation approximation, we systematically analyzed correlation effects from each electrons and electron pairs. It was found that the core correlations are of importance for physical quantities concerned. Based on the analysis, the important configuration state wave functions were selected to constitute atomic state wave functions. By using this computational model, our excitatio…
The multiconfiguration Dirac-Hartree-Fock (MCDHF) model has been employed to calculate the expectation values for the hyperfine splittings of the 5d96s2 2D3/2 and 5d96s2 2D5/2 levels of atomic gold. One-, two-, and three-body electron correlation effects involving all 79 electrons have been included in a systematic manner. The approximation employed in this study is equivalent to a Complete Active Space (CAS) approach. Calculated electric field gradients, together with experimental values of the electric quadrupole hyperfine structure constants, allow us to extract a nuclear electric quadrupol…
We describe a new method to determine the position of the atomic cloud during its interaction with the microwave field in the cavity of a fountain clock. The positional information is extracted from the spectrum of the F=3,mF=0 to F=4,mF=-1 hyperfine transition, which shows a position dependent asymmetry when the magnetic C-field is tilted by a few degrees with respect to the cavity axis. Analysis of this spectral asymmetry provides the horizontal center-of-mass position for the ensemble of atoms contributing to frequency measurements. With an uncertainty on the order of 0.1 mm, the obtained i…
We consider hyperfine-mediated effects for clock transitions in $^{176}$Lu$^+$. Mixing of fine structure levels due to the hyperfine interaction bring about modifications to Landé $g$-factors and the quadrupole moment for a given state. Explicit expressions are derived for both $g$-factor and quadrupole corrections, for which leading order terms arise from the nuclear magnetic dipole coupling. High accuracy measurements of the $g$-factors for the $^1S_0$ and $^3D_1$ hyperfine levels are carried out, which provide an experimental determination of the leading order correction terms.
We use the technique of coherent population trapping (CPT) to access the ground hyperfine interval (clock transition) in $^{133}$Cs. The probe and control beams required for CPT are obtained from a single compact diode laser system. The phase coherence between the beams, whose frequency difference is the clock frequency, is obtained by frequency modulating the laser with an electro-optic modulator (EOM). The EOM is fiber coupled and hence does not require alignment, and the atoms are contained in a vapor cell. Both of these should prove advantageous for potential use as atomic clocks in satell…
We report the first experimental determination of the hyperfine quenching rate of the $6s^2\ ^1\!S_0\ (F=1/2) - 6s6p\ ^3\!P_0\ (F=1/2)$ transition in $^{171}$Yb with nuclear spin $I=1/2$. This rate determines the natural linewidth and the Rabi frequency of the clock transition of a Yb optical frequency standard. Our technique involves spectrally resolved fluorescence decay measurements of the lowest lying $^3\!P_{0,1}$ levels of neutral Yb atoms embedded in a solid Ne matrix. The solid Ne provides a simple way to trap a large number of atoms as well as an efficient mechanism for populating $^3…
Due to the low sensitivity of the thulium optical clock to black-body radiation and good accuracy and stability estimations, it appears to be one of the most promising transportable optical clocks. One of the leading systematic effects for Tm clock transition, namely the second-order Zeeman effect, can be canceled by probing two clock transitions between different hyperfine levels of ground and metastable states during the clock operation. We prepare the atoms in $m_F=0$ state of both ground hyperfine levels simultaneously and excite alternately two clock transitions. Here we demonstrate effic…
We propose a new class of atomic microwave clocks based on the hyperfine transitions in the ground state of aluminum or gallium atoms trapped in optical lattices. For these elements magic wavelengths exist at which both levels of the hyperfine doublet are shifted at the same rate by the lattice laser field, cancelling its effect on the clock transition. Our analysis of various systematic effects shows that, while offering an improved control over systematic errors, the accuracy of the proposed microwave clock is competitive to that of the state-of-the-art primary frequency standard.
We propose and experimentally demonstrate a scheme which effects hyperfine averaging during a Ramsey interrogation of a clock transition. The method eliminates the need to average over multiple optical transitions, reduces the sensitivity of the clock to its environment, and reduces inhomogeneous broadening in a multi-ion clock. The method is compatible with auto-balanced Ramsey spectroscopy, which facilitates elimination of residual shifts due to imperfect implementation and ac Stark shifts from the optical probe. We demonstrate the scheme using correlation spectroscopy of the $^1S_0$-to-$^3D…
We present our experimental investigation of an optical Raman transition between the magnetic clock states of $^{87}$Rb in an atom chip magnetic trap. The transfer of atomic population is induced by a pair of diode lasers which couple the two clock states off-resonantly to an intermediate state manifold. This transition is subject to destructive interference of two excitation paths, which leads to a reduction of the effective two-photon Rabi-frequency. Furthermore, we find that the transition frequency is highly sensitive to the intensity ratio of the diode lasers. Our results are well describ…
We demonstrate subpicosecond-time-scale population transfer between the pair of hyperfine ground states of atomic rubidium using a single laser-pulse. Our scheme utilizes the geometric and dynamic phases induced during Rabi oscillation through the fine-structure excited state in order to construct an $X$ rotation gate for the hyperfine-state qubit system. Experiment performed with a femtosecond laser and cold rubidium atoms, in a magneto-optical trap, shows over 98\% maximal population transfer between the clock states.
We analyze doubly magic trapping of Cs hyperfine transitions including previously neglected contributions from the ground state hyperpolarizability and the interaction of the laser light and a static magnetic field. Extensive numerical searches do not reveal any doubly magic trapping conditions for any pair of hyperfine states. However, including the hyperpolarizability reveals light intensity insensitive traps for a wide range of wavelengths at specific intensities. We then investigate the possibility of using bichromatic trapping light fields. Deploying a bichromatic scheme, we demonstrate d…
In atomic systems, clock states feature a zero projection of the total angular momentum and thus a low sensitivity to magnetic fields. This makes them widely used for metrological applications like atomic fountains or gravimeters. Here, we show that a mixture of two such non-magnetic states still display magnetic dipole-dipole interactions. Using high resolution spectroscopy of a planar gas of $^{87}$Rb atoms with a controlled in-plane shape, we explore the effective isotropic and extensive character of these interactions and demonstrate their tunability. Our measurements set strong constraint…
Hyperfine quenching rates of the lowest-energy metastable $^3P_0$ and $^3P_2$ states of Mg, Ca, Sr, and Yb atoms are computed. The calculations are carried out using ab initio relativistic many-body methods. The computed lifetimes may be useful for designing novel ultra-precise optical clocks and trapping experiments with the $3P_2$ fermionic isotopes. The resulting natural widths of the $^3P_0 -> ^1S_0$ clock transition are 0.44 mHz for $^{25}$Mg, 2.2 mHz for $^{43}$Ca, 7.6 mHz for $^{87}$Sr, 43.5 mHz for $^{171}$Yb, and 38.5 mHz for $^{173}$Yb. Compared to the bosonic isotopes, the lifetime …
We present a theoretical analysis of the Stark effect in the hyperfine structure of the cesium ground-state. We have used third order perturbation theory, including diagonal and off-diagonal hyperfine interactions, and have identified terms which were not considered in earlier treatments. A numerical evaluation using perturbing levels up to n=18 yields new values for the tensor polarizability $α_2(6S_{1/2})$ and for the Stark shift of the clock transition frequency in cesium. The polarizabilities are in good agreement with experimental values, thereby removing a 40-year-old discrepancy. The cl…
The relativistic multiconfiguration Dirac-Hartree-Fock (MCDHF) and the non-relativistic multiconfiguration Hartree-Fock (MCHF) methods have been employed to calculate the magnetic dipole and electric quadrupole hyperfine structure constants of zinc. The calculated electric field gradients for the $ 4s 4p \,\, ^3 \! P^o_{1} $ and $ 4s 4p \,\, ^3 \! P^o_{2} $ states, together with experimental values of the electric quadrupole hyperfine structure constants, made it possible to extract a nuclear electric quadrupole moment $ Q(^{67}{\rm Zn}) = 0.122(10) $ b. The error bar has been evaluated in a q…
The four-component relativistic Fock space coupled cluster method is used to describe the magnetic hyperfine interaction in low-lying electronic states of the KCs molecule. Both diagonal and off-diagonal matrix elements as functions of the internuclear separation $R$ are calculated within the finite-field scheme. The resulting matrix elements exhibit very weak dependence on $R$ for the separations exceeding 8 Å, whereas in the vicinity of the ground-state equilibrium the deviation of molecular HFS matrix elements from the atomic values reaches 15\%. The dependence of the computed HFS couplings…
We have developed an all particle Fock-space relativistic coupled-cluster method for two-valence atomic systems. We then describe a scheme to employ the coupled-cluster wave function to calculate atomic properties. Based on these developments we calculate the excitation energies, magnetic hyperfine constants and electric dipole matrix elements of Sr, Ba and Yb. Further more, we calculate the electric quadrupole HFS constants and the electric dipole matrix elements of Sr$^+$, Ba$^+$ and Yb$^+$. For these we use the one-valence coupled-cluster wave functions obtained as an intermediate in the tw…
High precision spectroscopy of the $^1S_0$-to-${^1}D_2$ clock transition of $^{176}$Lu is reported. Measurements are performed with Hertz level precision with the accuracy of the hyperfine-averaged frequency limited by the calibration of an active hydrogen maser to the SI definition of the second via a GPS link. The measurements also provide accurate determination of the $^1D_2$ hyperfine structure. Hyperfine structure constants associated with the magnetic octupole and electric hexadecapole moments of the nucleus are considered, which includes a derivation of correction terms from third-order…
We use relativistic Hartree-Fock and correlation potential methods to calculate nuclear spin-dependent parity non-conserving amplitudes (dominated by the nuclear anapole moment) between hyperfine structure components of the ground state of odd isotopes of K, Rb, Cs, Ba+, Yb+, Tl, Fr, and Ra+. The results are to be used for interpretation of current and future measurements.
The microwave clock frequency of the $|5s~^2S_{1/2}, F=0,m_F=0 \rangle \leftrightarrow |5s~^2S_{1/2}, F=1,m_F=0 \rangle$ transition in the $^{113}$Cd$^+$ ion has been reported as 15199862855.0192(10) Hz [Opt. Lett. {\bf 40}, 4249 (2015)]. Fractional systematic due to the black-body radiation (BBR) shift ($β$) arising from the Stark effect in the above clock transition was used as $-1.1 \times 10^{-16}$ from our unpublished preliminary estimation. We present here a precise value as $β=-1.815(77) \times 10^{-16}$ by carrying out rigorous calculations of third-order polarizabilities of the hyperf…
Searching for an accurate optical clock which can serve as a better time standard than the present day atomic clock is highly demanding from several areas of science and technology. Several attempts have been made to built more accurate clocks with different ion species. In this article we discuss the electric quadrupole and hyperfine shifts in the $5d^{9}6s^{2} ^{2}D_{5/2}(F=0,m_{F}=0)\leftrightarrow5d^{10}6s ^{2}S_{1/2}(F=2,m_{F}=0)$ clock transition in $ ^{199}Hg^{+}$, one of the most promising candidates for next generation optical clocks. We have applied Fock-space unitary coupled-cluster…
We present an investigation of the performance of the relativistic multi-reference Fock-space coupled cluster (FSCC) method for predicting molecular hyperfine structure (HFS) constants, including a thorough computational study to estimate the associated uncertainties. In particular, we considered the $^{19}$F HFS constant in the ground and excited states of BaF. Due to a larger basis set dependence, the uncertainties on the excited state results (16-85%) were found to be significantly larger than those on the ground state constants ($\sim$2%). The ab initio values were compared to the recent e…
We present additional magic wavelengths ($λ_{\rm{magic}}$) for the clock transitions in the alkaline-earth metal ions considering circular polarized light aside from our previously reported values in [J. Kaur et al., Phys. Rev. A {\bf 92}, 031402(R) (2015)] for the linearly polarized light. Contributions from the vector component to the dynamic dipole polarizabilities ($α_d(ω)$) of the atomic states associated with the clock transitions play major roles in the evaluation of these $λ_{\rm{magic}}$, hence facilitating in choosing circular polarization of lasers in the experiments. Moreover, the …
We report the first laser spectroscopy of the $^1$S$_0$ to $^3$D$_1$ clock transition in $^{175}$Lu$^+$. Clock operation is demonstrated on three pairs of Zeeman transitions, one pair from each hyperfine manifold of the $^3$D$_1$ term. We measure the hyperfine intervals of the $^3$D$_1$ to 10 ppb uncertainty and infer the optical frequency averaged over the three hyperfine transitions to be 353.639 915 952 2 (6) THz. The lifetime of the $^3$D$_1$ state is inferred to be $174^{+23}_{-32}$ hours from the M1 coupling strength.
I searched for the ground state 6.8 and 9.2 GHz hyperfine transitions of rubidium and cesium toward M- and L-dwarfs that show Rb and Cs optical resonance lines. The optical lines can pump the hyperfine transitions, potentially forming masers. These spin-flip transitions of Rb and Cs are the principal transitions used in atomic clocks (the $^{133}$Cs hyperfine transition defines the second). If they are detected in stellar atmospheres, these transitions would provide exceptionally precise clocks that can be used as accelerometers, as exoplanet detectors, as probes of the predictions of general …
The multiconfiguration Dirac-Hartree-Fock (MCDHF) model has been employed to calculate the transition rates between the nine lowest levels of radium. The dominant rates were then used to evaluate the radiative lifetimes. The decay of the metastable $ 7s7p ^3 P_0 $ state through 2-photon E1M1 and hyperfine induced channels is also studied.
We present highly correlated multi-configuration Hartree-Fock (MCHF) calculations of the hyperfine structure of the 3p5 2Po_J levels of {33}S- and {35,37}Cl. We obtain a good agreement with observation. The hyperfine structure of the neutral sulfur {33}S 3p4 3P_J lowest multiplet that has never been measured to the knowledge of the authors, is also estimated theoretically. We discuss some interesting observations made on the description of the atomic core in MCHF theory.
We report calculations designed to assess the ultimate precision of an atomic clock based on the 578 nm $6 ^1S_0 --> 6 ^3P^o_0$ transition in Yb atoms confined in an optical lattice trap. We find that this transition has a natural linewidth less than 10 mHz in the odd Yb isotopes, caused by hyperfine coupling. The shift in this transition due to the trapping light acting through the lowest order AC polarizability is found to become zero at the magic trap wavelength of about 752 nm. The effects of Rayleigh scattering, higher-order polarizabilities, vector polarizability, and hyperfine induced e…
Multiconfiguration Hartree-Fock (MCHF) and multiconfiguration Dirac-Hartree-Fock (MCDHF) calculations are performed for the $2p^{5}~^{2}P^{o}$, $2p^4(^{3}P)3s~^{4}P$, $2p^4(^{3}P)3s~^{2}P$ and $2p^4(^{3}P)3p~^{4}S^o$ states of $^{19}$F~I to determine their hyperfine constants. Several computing strategies are considered to investigate electron correlation and relativistic effects. High-order correlation contributions are included in MCHF calculations based on single and double multireference (SD-MR) expansions. The largest components of the single reference MCHF wave functions are selected to …
Large-scale $\textit{ab initio}$ calculations of the electric field gradient, which constitutes the electronic contribution to the electric quadrupole hyperfine constant $B$, were performed for the $5s^25p6s$ $^{1,3}\!P^{\rm o}_1$ excited states of tin, using three independent computational strategies of the variational multiconfiguration Dirac-Hartree-Fock method and a fourth approach based on the configuration interaction Dirac-Fock-Sturm theory. For the $5s^25p6s$ $^{1}\!P^{\rm o}_1$ state, the final value of $B/Q =703(50)$ MHz/b differs by $0.4\%$ from the one recently used by Yordanov ${\…
In this paper, we used the multiconfiguration Dirac-Fock method to compute with high precision the influence of the hyperfine interaction on the $[Ar]3d^{10} 4s4p ^3P_0$ level lifetime in Zn-like ions for stable and some quasi-stable isotopes of nonzero nuclear spin between Z=30 and Z=92. The influence of this interaction on the $[Ar]3d^{10} 4s4p ^3P_1 - [Ar]3d^{10} 4s4p ^3P_0$ separation energy is also calculated for the same ions.
The absolute frequencies of the hyperfine components of the R(26) 62-0 transition in molecular iodine at 501.7 nm are measured for the first time with an optical clockwork based on a femtosecond laser frequency comb generator. The set-up is composed of an Ar+ laser locked to a hyperfine component of the R(26) 62-0 transition detected in a continuously pumped low-pressure cell (0.33 Pa). The detected resonances show a linewidth of 45 kHz (half-width at half-maximum). The uncertainty of the frequency measurement is estimated to be 250 Hz.
Hyperfine induced $2s2p~^3P_0 \rightarrow 2s^2~^1S_0$ transition rates in an external magnetic field for Be-like $^{47}$Ti were calculated based on the multiconfiguration Dirac-Fock method. It was found that the transition probability is dependent on the magnetic quantum number $M_F$ of the excited state, even in the weak field. The present investigation clarified that the difference of the hyperfine induced transition rate of Be-like Ti ions between experiment [Schippers {\sl et al.}, Phys Rev Lett {\bf 98}, (2007) 033001(4)] and theory does not result from the influence of external magnetic …
The hyperfine interaction constants of the 2p4(3P)3p 2Do_{3/2,5/2}, 4Do_{1/2-7/2} and 4Po_{1/2-5/2} levels in neutral fluorine are investigated theoretically. Large-scale calculations are carried out using the multiconfiguration Hartree-Fock (MCHF) and Dirac-Hartree-Fock (MCDHF) methods. In the framework of the MCHF approach, the relativistic effects are taken into account in the Breit-Pauli approximation using non relativistic orbitals. In the fully relativistic approach, the orbitals are optimized using the Dirac-Coulomb Hamiltonian with correlation models inspired by the non relativistic ca…
We apply relativistic many-body methods to compute static differential polarizabilities for transitions inside the ground-state hyperfine manifolds of monovalent atoms and ions. Knowing this transition polarizability is required in a number of high-precision experiments, such as microwave atomic clocks and searches for CP-violating permanent electric dipole moments. While the traditional polarizability arises in the second-order of interaction with the externally-applied electric field, the differential polarizability involves additional contribution from the hyperfine interaction of atomic el…
Relativistic multiconfiguration Dirac-Hartree-Fock (MCDHF) calculations with configuration interaction (CI) are carried out for the $^{1}S_{0}$ and $^{3}P_{0,1}^o$ states in neutral ytterbium by use of the available GRASP2018 package. From the resultant atomic state functions and the RIS4 extension, we evaluate the mass and field shift parameters for the $^{1}S_{0}-\,^{3}P_{0}^o$ (clock) and $^{1}S_{0}-\,^{3}P_{1}^o$ (intercombination) lines. We present improved estimates of the nuclear charge parameters, $λ^{A,A'}$, and differences in mean-square charge radii, $δ\langle r^2\rangle^{A,A'}$, an…
We evaluate the feasibility of using magnetic-dipole (M1) transitions in highly-charged ions as a basis of an optical atomic clockwork of exceptional accuracy. We consider a range of possibilities, including M1 transitions between clock levels of the same fine-structure and hyperfine-structure manifolds. In highly charged ions these transitions lie in the optical part of the spectra and can be probed with lasers. The most direct advantage of our proposal comes from the low degeneracy of clock levels and the simplicity of atomic structure in combination with negligible quadrupolar shift. We dem…
Thorium-229 in its Highest Charge States: Single-Ion Nuclear Clocks for Tests of Fundamental Interactions
GSI Helmholtzzentrum für Schwerionenforschung(GSI亥姆霍兹重离子研究中心);Helmholtz-Institut Jena(耶拿亥姆霍兹研究所);Institut für Optik und Quantenelektronik, Friedrich-Schiller-Universität Jena(耶拿弗里德里希·席勒大学光学与量子电子学研究所);Abbe Center of Photonics(阿贝光子学中心);Deutsche Elektronen-Synchrotron DESY(德国电子同步辐射所DESY);Laboratoire Kastler Brossel, Sorbonne Université, CNRS, ENS-PSL Research University, Collège de France(索邦大学卡斯勒-布罗塞尔实验室,法国国家科学研究中心,巴黎高等师范学院-PSL研究大学,法兰西学院);Institut für Kernphysik, Universität zu Köln(科隆大学核物理研究所)
We perform high resolution spectroscopy on $^{176}$Lu$^+$ including the $^1S_0\leftrightarrow{^3}D_1$ and $^1S_0\leftrightarrow{^3}D_2$ clock transitions. Hyperfine structures and optical frequencies relative to the $^1S_0$ ground state of four low lying excited states are given to a few tens of kHz resolution. This covers the most relevant transitions involved in clock operation with this isotope. Additionally, measurements of the $^3D_2$ hyperfine structure may provide access to higher order nuclear moments, specifically the magnetic octupole and electric hexadecapole moments.
We used a Cs atomic fountain frequency standard to measure the Stark shift on the ground state hyperfine transiton frequency in cesium (9.2 GHz) due to the electric field generated by the blackbody radiation. The measures relative shift at 300 K is -1.43(11)e-14 and agrees with our theoretical evaluation -1.49(07)e-14. This value differs from the currently accepted one -1.69(04)e-14. The difference has a significant implication on the accuracy of frequency standards, in clocks comparison, and in a variety of high precision physics tests such as the time stability of fundamental constants.
The hyperfine induced $2s2p ^3P_0, ^3P_2 \to 2s^2 ^1S_0$ E1 transition probabilities of Be-like ions were calculated using grasp2K based on multi-configuration Dirac-Fock method and HFST packages. It was found that the hyperfine quenching rates are strongly affected by the interference for low-Z Be-like ions, especially for $2s2p ^3P_0 \to 2s^2 ^1S_0$ transition. In particular, the trends of interference effects with atomic number $Z$ in such two transitions are not monotone. The strongest interference effect occurs near Z=7 for $2s2p ^3P_0 \to 2s^2 ^1S_0$ E1 transition, and near Z=9 for $2s2p…
We perform calculations of the dependence of nuclear magnetic moments on quark masses and obtain limits on the variation of $(m_q/Λ_{QCD})$ from recent measurements of hydrogen hyperfine (21 cm) and molecular rotational transitions in quasar absorption systems, atomic clock experiments with hyperfine transitions in H, Rb, Cs, Yb$^+$, Hg$^+$ and optical transition in Hg$^+$. Experiments with Cd$^+$, deuterium/hydrogen, molecular SF$_6$ and Zeeman transitions in $^3$He/Xe are also discussed.
This work is an ab initio study of the 2p3 4So_3/2, and 2Do_{3/2,5/2} states of C- and 2p2 3P_{0,1,2}, 1D_2, and 1S_0 states of neutral carbon. We use the multi-configuration Hartree-Fock approach, focusing on the accuracy of the wave function itself. We obtain all C- detachment thresholds, including correlation effects to about 0.5%. Isotope shifts and hyperfine structures are calculated. The achieved accuracy of the latter is of the order of 0.1 MHz. Intra-configuration transition probabilities are also estimated.
In previous work devoted to {\it ab initio} calculations of hyperfine structure constants in nitrogen and fluorine atoms, we observed sizeable relativistic effects, a priori unexpected for such light systems, that can even largely dominate over electron correlation. We observed that the atomic wave functions calculated in the Breit-Pauli approximation describe adequately the relevant atomic levels and hyperfine structures, even in cases for which a small relativistic $LS$-term mixing becomes crucial. In the present work we identify new levels belonging to the spectroscopic terms $2p^4(^3\!P) 3…
Removal energies and hyperfine constants of the lowest four $ns, np_{1/2}$ and $np_{3/2}$ states in Na, K, Rb and Cs are calculated; removal energies of the n=7--10 states and hyperfine constants of the n=7 and 8 states in Fr are also calculated. The calculations are based on the relativistic single-double (SD) approximation in which single and double excitations of Dirac-Hartree-Fock (DHF) wave functions are included to all-orders in perturbation theory. Using SD wave functions, accurate values of removal energies, electric-dipole matrix elements and static polarizabilities are obtained, howe…
The hyperfine structure of the S1/2-D5/2 quadrupole transition at 729 nm in 43Ca+ has been investigated by laser spectroscopy using a single trapped 43Ca+ ion. We determine the hyperfine structure constants of the metastable level as A=-3.8931(2) MHz and B=-4.241(4) MHz. The isotope shift of the transition with respect to 40Ca+ was measured to be 4134.713(5) MHz. We demonstrate the existence of transitions that become independent of the first-order Zeeman shift at non-zero low magnetic fields. These transitions might be better suited for building a frequency standard than the well-known 'clock…