28 research outputs found

    Dielectronic Resonance Method for Measuring Isotope Shifts

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    Longstanding problems in the comparison of very accurate hyperfine-shift measurements to theory were partly overcome by precise measurements on few-electron highly-charged ions. Still the agreement between theory and experiment is unsatisfactory. In this paper, we present a radically new way of precisely measuring hyperfine shifts, and demonstrate its effectiveness in the case of the hyperfine shift of 4s_1/24s\_{1/2} and 4p_1/24p\_{1/2} in 207Pb53+^{207}\mathrm{Pb}^{53+}. It is based on the precise detection of dielectronic resonances that occur in electron-ion recombination at very low energy. This allows us to determine the hyperfine constant to around 0.6 meV accuracy which is on the order of 10%

    Isotope shift in the electron affinity of chlorine

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    The specific mass shift in the electron affinity between ^{35}Cl and ^{37}Cl has been determined by tunable laser photodetachment spectroscopy to be -0.51(14) GHz. The isotope shift was observed as a difference in the onset of the photodetachment process for the two isotopes. In addition, the electron affinity of Cl was found to be 29138.59(22) cm^{-1}, giving a factor of 2 improvement in the accuracy over earlier measurements. Many-body calculations including lowest-order correlation effects demonstrates the sensitivity of the specific mass shift and show that the inclusion of higher-order correlation effects would be necessary for a quantitative description.Comment: 16 pages, 6 figures, LaTeX2e, amsmat

    Isotope shift calculations for atoms with one valence electron

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    This work presents a method for the ab initio calculation of isotope shift in atoms and ions with one valence electron above closed shells. As a zero approximation we use relativistic Hartree-Fock and then calculate correlation corrections. The main motivation for developing the method comes from the need to analyse whether different isotope abundances in early universe can contribute to the observed anomalies in quasar absorption spectra. The current best explanation for these anomalies is the assumption that the fine structure constant, alpha, was smaller at early epoch. We test the isotope shift method by comparing the calculated and experimental isotope shift for the alkali and alkali-like atoms Na, MgII, K, CaII and BaII. The agreement is found to be good. We then calculate the isotope shift for some astronomically relevant transitions in SiII and SiIV, MgII, ZnII and GeII.Comment: 11 page

    High accuracy calculation of 6s -> 7s parity nonconserving amplitude in Cs

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    We calculated the parity nonconserving (PNC) 6s -> 7s amplitude in Cs. In the Dirac-Coulomb approximation our result is in a good agreement with other calculations. Breit corrections to the PNC amplitude and to the Stark-induced amplitude β\beta are found to be -0.4% and -1% respectively. The weak charge of 133^{133}Cs is QW=72.5±0.7Q_W=-72.5 \pm 0.7 in agreement with the standard model.Comment: 4 pages, LaTeX2e, uses revtex4.cls, submitted to PR

    Electric dipole moments of Hg, Xe, Rn, Ra, Pu, and TlF induced by the nuclear Schiff moment and limits on time-reversal violating interactions

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    We have calculated the atomic electric dipole moments (EDMs) induced in ^{199}Hg, ^{129}Xe, ^{223}Rn, ^{225}Ra, and ^{239}Pu by their respective nuclear Schiff moments S. The results are (in units 10^{-17}S(e {fm}^{3})^{-1}e cm): d(^{199}Hg)=-2.8, d(^{129}Xe)=0.38, d(^{223}Rn)=3.3, d(^{225}Ra)=-8.5, d(^{239}Pu)=-11. We have also calculated corrections to the parity- and time-invariance-violating (P,T-odd) spin-axis interaction constant in TlF. These results are important for the interpretation of atomic and molecular experiments on EDMs in terms of fundamental P,T-odd parameters.Comment: 16 page

    Many-body-QED perturbation theory: Connection to the Bethe-Salpeter equation

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    The connection between many-body theory (MBPT)--in perturbative and non-perturbative form--and quantum-electrodynamics (QED) is reviewed for systems of two fermions in an external field. The treatment is mainly based upon the recently developed covariant-evolution-operator method for QED calculations [Lindgren et al. Phys. Rep. 389, 161 (2004)], which has a structure quite akin to that of many-body perturbation theory. At the same time this procedure is closely connected to the S-matrix and the Green's-function formalisms and can therefore serve as a bridge between various approaches. It is demonstrated that the MBPT-QED scheme, when carried to all orders, leads to a Schroedinger-like equation, equivalent to the Bethe-Salpeter (BS) equation. A Bloch equation in commutator form that can be used for an "extended" or quasi-degenerate model space is derived. It has the same relation to the BS equation as has the standard Bloch equation to the ordinary Schroedinger equation and can be used to generate a perturbation expansion compatible with the BS equation also for a quasi-degenerate model space.Comment: Submitted to Canadian J of Physic
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