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Correlation trends in the hyperfine structure for Rb, Cs, Fr and high-accuracy predictions for hyperfine constants

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 Added by Benjamin Roberts
 Publication date 2019
  fields Physics
and research's language is English




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We have performed high-precision calculations of the hyperfine structure for n 2S_1/2 and n 2P_1/2 states of the alkali-metal atoms Rb, Cs, and Fr across principal quantum number n, and studied the trend in the size of the correlations. Our calculations were performed in the all-orders correlation potential method. We demonstrate that the relative correlation corrections fall off quickly with n and tend towards constant and non-zero values for highly-excited states. This trend is supported by experiment, and we utilize the smooth dependence on n to make high-accuracy predictions of the hyperfine constants, with uncertainties to within 0.1% for most states of Rb and Cs.



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We have systematically investigated the ground-state hyperfine structure for alkali-metal atoms ^{87}Rb, ^{133}Cs, ^{211}Fr and alkali-metal-like ions ^{135}Ba^+, ^{225}Ra^+, which are of particular interest for parity violation studies. The quantum electrodynamic one-loop radiative corrections have been rigorously evaluated within an extended Furry picture employing core-Hartree and Kohn-Sham atomic potentials. Moreover, the effect of the nuclear magnetization distribution on the hyperfine structure intervals has been studied in detail and its uncertainty has been estimated. Finally, the theoretical description of the hyperfine structure has been completed with full many-body calculations performed in the all-orders correlation potential method.
Accurate predictions of hyperfine structure (HFS) constants are important in many areas of chemistry and physics, from the determination of nuclear electric and magnetic moments to benchmarking of new theoretical methods. We present a detailed investigation of the performance of the relativistic coupled cluster method for calculating HFS constants withing the finite-field scheme. The two selected test systems are $^{133}$Cs and $^{137}$BaF. Special attention has been paid to construct a theoretical uncertainty estimate based on investigations on basis set, electron correlation and relativistic effects. The largest contribution to the uncertainty estimate comes from higher order correlation contributions. Our conservative uncertainty estimate for the calculated HFS constants is $sim$ 5.5%, while the actual deviation of our results from experimental values was $<1$% in all cases.
We have measured the hyperfine splitting of the $7P_{1/2}$ state at the 100 ppm level in Fr isotopes ($^{206g,206m, 207, 209, 213, 221}$Fr) near the closed neutron shell ($N$ = 126 in $^{213}$Fr). The measurements in five isotopes and a nuclear isomeric state of francium, combined with previous determinations of the $7S_{1/2}$ splittings, reveal the spatial distribution of the nuclear magnetization, i.e. the Bohr-Weisskopf effect. We compare our results with a simple shell model consisting of unpaired single valence nucleons orbiting a spherical nucleus, and find good agreement over a range of neutron-deficient isotopes ($^{207-213}$Fr). Also, we find near-constant proton anomalies for several even-$ N$ isotopes. This identifies a set of Fr isotopes whose nuclear structure can be understood well enough for the extraction of weak interaction parameters from parity non-conservation studies.
67 - S.G. Porsev , M.S. Safronova , 2021
Determination of nuclear moments for many nuclei relies on the computation of hyperfine constants, with theoretical uncertainties directly affecting the resulting uncertainties of the nuclear moments. In this work we improve the precision of such method by including for the first time an iterative solution of equations for the core triple cluster amplitudes into the relativistic coupled-cluster method, with large-scale complete basis sets. We carried out calculations of the energies and magnetic dipole and electric quadrupole hyperfine structure constants for the low-lying states of 229Th^(3+) in the framework of such relativistic coupled-cluster single double triple (CCSDT) method. We present a detailed study of various corrections to all calculated properties. Using the theory results and experimental data we found the nuclear magnetic dipole and electric quadrupole moments to be mu = 0.366(6)*mu_N and Q = 3.11(2) eb, and reducing the uncertainty of the quadrupole moment by a factor of three. The Bohr-Weisskopf effect of the finite nuclear magnetization is investigated, with bounds placed on the deviation of the magnetization distribution from the uniform one.
We present the results of an experimental and theoretical study of the electronically excited $tripletex$ state of $^{87}$Rb$_2$ molecules. The vibrational energies are measured for deeply bound states from the bottom up to $v=15$ using laser spectroscopy of ultracold Rb$_2$ Feshbach molecules. The spectrum of each vibrational state is dominated by a 47,GHz splitting into a $cog$ and $clg$ component caused mainly by a strong second order spin-orbit interaction. Our spectroscopy fully resolves the rotational, hyperfine, and Zeeman structure of the spectrum. We are able to describe to first order this structure using a simplified effective Hamiltonian.
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