QED calculations of the nuclear recoil effect in muonic atoms
- URL: http://arxiv.org/abs/2309.14210v1
- Date: Mon, 25 Sep 2023 15:14:56 GMT
- Title: QED calculations of the nuclear recoil effect in muonic atoms
- Authors: Vladimir A. Yerokhin and Natalia S. Oreshkina
- Abstract summary: We report rigorous QED calculations of the nuclear recoil correction in muonic atoms.
The calculations show differences with the previous approximate treatment of this effect, most pronounced for the lowest-lying bound states.
- Score: 0.0
- License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
- Abstract: The nuclear recoil effect, known also as the mass shift, is one of
theoretical contributions to the energy levels in muonic atoms. Accurate
theoretical predictions are therefore needed for extracting e.g. the nuclear
charge radii from experimental spectra. We report rigorous QED calculations of
the nuclear recoil correction in muonic atoms, carried out to all orders in the
nuclear binding strength parameter $Z\alpha$ (where $Z$ is the nuclear charge
number and $\alpha$ is the fine structure constant). The calculations show
differences with the previous approximate treatment of this effect, most
pronounced for the lowest-lying bound states. The calculated recoil correction
was found to be sensitive to the nuclear charge radius, which needs to be
accounted for when extracting nuclear parameters from the measured spectra.
Related papers
- Complex-scaled ab initio QED approach to autoionizing states [0.0]
Ab initio method based on a complex-scaling approach and aimed at a rigorous QED description of autoionizing states is worked out.
The autoionizing-state binding energies are treated nonperturbatively in $alpha Z$ and include all the many-electron QED contributions up to the second order.
arXiv Detail & Related papers (2022-10-03T09:11:26Z) - Evidence against nuclear polarization as source of fine-structure
anomalies in muonic atoms [0.0]
We consider the $Delta 2p$ splitting in muonic $90mathrmZr$, $120mathrmSn$ and $208mathrmPb$.
We conclude that the resolution to the anomalies is likely to be rooted in refined QED corrections or even some other previously unaccounted-for contributions.
arXiv Detail & Related papers (2022-01-24T12:33:19Z) - Spectral density reconstruction with Chebyshev polynomials [77.34726150561087]
We show how to perform controllable reconstructions of a finite energy resolution with rigorous error estimates.
This paves the way for future applications in nuclear and condensed matter physics.
arXiv Detail & Related papers (2021-10-05T15:16:13Z) - Rovibrational structure of the Ytterbium monohydroxide molecule and the
$\mathcal{P}$,$\mathcal{T}$-violation searches [68.8204255655161]
The energy gap between levels of opposite parity, $l$-doubling, is of a great interest.
The influence of the bending and stretching modes on the sensitivities to the $mathcalP$,$mathcalT$-violation requires a thorough investigation.
arXiv Detail & Related papers (2021-08-25T20:12:31Z) - Nuclei with up to $\boldsymbol{A=6}$ nucleons with artificial neural
network wave functions [52.77024349608834]
We use artificial neural networks to compactly represent the wave functions of nuclei.
We benchmark their binding energies, point-nucleon densities, and radii with the highly accurate hyperspherical harmonics method.
arXiv Detail & Related papers (2021-08-15T23:02:39Z) - Two-photon exchange corrections to the $g$ factor of Li-like ions [0.0]
We report calculations of QED corrections to the $g$ factor of Li-like ions induced by the exchange of two virtual photons between the electrons.
Our theoretical results agree with those from previous calculations but differ by 3-4 standard deviations from the experimental results available for silicon and calcium.
arXiv Detail & Related papers (2021-06-15T12:34:56Z) - All-order relativistic computations for atoms and molecules using an
explicitly correlated Gaussian basis [0.0]
A variational solution procedure is reported for the many-particle no-pair Dirac-Coulomb-Breit Hamiltonian aiming at a parts-per-billion (ppb) convergence of the atomic and molecular energies.
The procedure is tested for nuclear charge numbers from $Z=1$ (hydrogen) to $28$ (iron)
arXiv Detail & Related papers (2021-03-08T17:35:21Z) - $\mathcal{P}$,$\mathcal{T}$-odd effects for RaOH molecule in the excited
vibrational state [77.34726150561087]
Triatomic molecule RaOH combines the advantages of laser-coolability and the spectrum with close opposite-parity doublets.
We obtain the rovibrational wave functions of RaOH in the ground electronic state and excited vibrational state using the close-coupled equations derived from the adiabatic Hamiltonian.
arXiv Detail & Related papers (2020-12-15T17:08:33Z) - A multiconfigurational study of the negatively charged nitrogen-vacancy
center in diamond [55.58269472099399]
Deep defects in wide band gap semiconductors have emerged as leading qubit candidates for realizing quantum sensing and information applications.
Here we show that unlike single-particle treatments, the multiconfigurational quantum chemistry methods, traditionally reserved for atoms/molecules, accurately describe the many-body characteristics of the electronic states of these defect centers.
arXiv Detail & Related papers (2020-08-24T01:49:54Z) - Hyperfine and quadrupole interactions for Dy isotopes in DyPc$_2$
molecules [77.57930329012771]
Nuclear spin levels play an important role in understanding magnetization dynamics and implementation and control of quantum bits in lanthanide-based single-molecule magnets.
We investigate the hyperfine and nuclear quadrupole interactions for $161$Dy and $163$Dy nucleus in anionic DyPc$.
arXiv Detail & Related papers (2020-02-12T18:25:31Z) - Skyrme-type nuclear interaction as a tool for calculating the finite
nuclear size correction to atomic energy levels and the bound-electron $g$
factor [0.0]
A state-of-the-art approach for calculating the finite nuclear size correction to atomic energy levels and the bound-electron $g$ factor is introduced and demonstrated.
arXiv Detail & Related papers (2020-02-06T12:38:31Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.