1,876 research outputs found

    Transition frequency shifts with fine-structure constant variation for Yb II

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    In this paper we report calculations of the relativistic corrections to transition frequencies (q factors) of Yb II for the transitions from the odd-parity states to the metastable state 4f^{13}6s^2 ^2F_{7/2}^o. These transitions are of particular interest experimentally since they possess some of the largest q factors calculated to date and the 2F7/2o^2F_{7/2}^o state can be prepared with high efficiency. This makes Yb II a very attractive candidate for the laboratory search for variation of the fine-structure constant alpha.Comment: 5 page

    New limits on variation of the fine-structure constant using atomic dysprosium

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    We report on the spectroscopy of radio-frequency transitions between nearly-degenerate, opposite-parity excited states in atomic dysprosium (Dy). Theoretical calculations predict that these states are very sensitive to variation of the fine-structure constant, α\alpha, owing to large relativistic corrections of opposite sign for the opposite-parity levels. The near degeneracy reduces the relative precision necessary to place constraints on variation of α\alpha competitive with results obtained from the best atomic clocks in the world. Additionally, the existence of several abundant isotopes of Dy allows isotopic comparisons that suppress common-mode systematic errors. The frequencies of the 754-MHz transition in 164^{164}Dy and 235-MHz transition in 162^{162}Dy were measured over the span of two years. Linear variation of α\alpha is found to be α˙/α=(5.8±6.9)×1017\dot{\alpha}/\alpha = (-5.8\pm6.9)\times10^{-17} yr1^{-1}, consistent with zero. The same data are used to constrain the dimensionless parameter kαk_\alpha, characterizing a possible coupling of α\alpha to a changing gravitational potential. We find that kα=(5.5±5.2)×107k_\alpha = (-5.5\pm5.2)\times10^{-7}, essentially consistent with zero and the best constraint to date.Comment: 5 pages, 3 figure

    Progress towards fabrication of Th:229-doped high energy band-gap crystals for use as a solid-state optical frequency reference

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    We have recently described a novel method for the construction of a solid-state optical frequency reference based on doping 229^{229}Th into high energy band-gap crystals. Since nuclear transitions are far less sensitive to environmental conditions than atomic transitions, we have argued that the 229^{229}Th optical nuclear transition may be driven inside a host crystal resulting in an optical frequency reference with a short-term stability of 3×1017<Δf/f<1×10153\times10^{-17}<\Delta f/f <1\times10^{-15} at 1 s and a systematic-limited repeatability of Δf/f2×1016\Delta f/f \sim 2 \times 10^{-16}. Improvement by 10210310^2-10^3 of the constraints on the variability of several important fundamental constants also appears possible. Here we present the results of the first phase of these experiments. Specifically, we have evaluated several high energy band-gap crystals (Th:NaYF, Th:YLF, Th:LiCAF, Na2_2ThF6_6, LiSAF) for their suitability as a crystal host by a combination of electron beam microprobe measurements, Rutherford Backscattering, and synchrotron excitation/fluorescence measurements. These measurements have shown LiCAF to be the most promising host crystal, and using a 232^{232}Th doped LiCAF crystal, we have performed a mock run of the actual experiment that will be used to search for the isomeric transition in 229^{229}Th. This data indicates that a measurement of the transition energy with a signal to noise ratio (SNR) greater than 30:1 can be achieved at the lowest expected fluorescence rate.Comment: Eurodim Conference Proceeding
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