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Improved access to the fine-structure constant with the simplest atomic systems

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 Added by Zoltan Harman
 Publication date 2020
  fields Physics
and research's language is English




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A means to extract the fine-structure constant $alpha$ from precision spectroscopic data on one-electron ions is presented. We show that in an appropriately weighted difference of the bound-electron $g$ factor and the ground state energy, nuclear structural effects can be effectively suppressed. This method is anticipated to deliver an independent value of $alpha$ via existing or near-future combined Penning trap and x-ray spectroscopic technology, and enables decreasing the uncertainty of $alpha$ by orders of magnitude.



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Radio-frequency electric-dipole transitions between nearly degenerate, opposite parity levels of atomic dysprosium (Dy) were monitored over an eight-month period to search for a variation in the fine-structure constant, $alpha$. The data provide a rate of fractional temporal variation of $alpha$ of $(-2.4pm2.3)times10^{-15}$ yr$^{-1}$ or a value of $(-7.8 pm 5.9) times 10^{-6}$ for $k_alpha$, the variation coefficient for $alpha$ in a changing gravitational potential. All results indicate the absence of significant variation at the present level of sensitivity. We also present initial results on laser cooling of an atomic beam of dysprosium.
Radio-frequency E1 transitions between nearly degenerate, opposite parity levels of atomic dysprosium were monitored over an eight month period to search for a variation in the fine-structure constant. During this time period, data were taken at different points in the gravitational potential of the Sun. The data are fitted to the variation in the gravitational potential yielding a value of $(-8.7 pm 6.6) times 10^{-6}$ for the fit parameter $k_alpha$. This value gives the current best laboratory limit. In addition, our value of $k_{alpha}$ combined with other experimental constraints is used to extract the first limits on k_e and k_q. These coefficients characterize the variation of m_e/m_p and m_q/m_p in a changing gravitational potential, where m_e, m_p, and m_q are electron, proton, and quark masses. The results are $k_e = (4.9 pm 3.9) times 10^{-5}$ and $k_q = (6.6 pm 5.2) times 10^{-5}$.
We study electronic transitions in highly-charged Cf ions that are within the frequency range of optical lasers and have very high sensitivity to potential variations in the fine-structure constant, alpha. The transitions are in the optical despite the large ionisation energies because they lie on the level-crossing of the 5f and 6p valence orbitals in the thallium isoelectronic sequence. Cf16+ is a particularly rich ion, having several narrow lines with properties that minimize certain systematic effects. Cf16+ has very large nuclear charge and large ionisation energy, resulting in the largest alpha-sensitivity seen in atomic systems. The lines include positive and negative shifters.
Measurements of the fine-structure constant alpha require methods from across subfields and are thus powerful tests of the consistency of theory and experiment in physics. Using the recoil frequency of cesium-133 atoms in a matter-wave interferometer, we recorded the most accurate measurement of the fine-structure constant to date: alpha = 1/137.035999046(27) at 2.0 x 10^-10 accuracy. Using multiphoton interactions (Bragg diffraction and Bloch oscillations), we demonstrate the largest phase (12 million radians) of any Ramsey-Borde interferometer and control systematic effects at a level of 0.12 parts per billion. Comparison with Penning trap measurements of the electron gyromagnetic anomaly ge-2 via the Standard Model of particle physics is now limited by the uncertainty in ge-2; a 2.5 sigma tension rejects dark photons as the reason for the unexplained part of the muons magnetic moment at a 99 percent confidence level. Implications for dark-sector candidates and electron substructure may be a sign of physics beyond the Standard Model that warrants further investigation.
A weighted difference of the $g$-factors of the Li- and H-like ion of the same element is studied and optimized in order to maximize the cancellation of nuclear effects. To this end, a detailed theoretical investigation is performed for the finite nuclear size correction to the one-electron $g$-factor, the one- and two-photon exchange effects, and the QED effects. The coefficients of the $Zalpha$ expansion of these corrections are determined, which allows us to set up the optimal definition of the weighted difference. It is demonstrated that, for moderately light elements, such weighted difference is nearly free from uncertainties associated with nuclear effects and can be utilized to extract the fine-structure constant from bound-electron $g$-factor experiments with an accuracy competitive with or better than its current literature value.
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