Measurement of the reduced dipole matrix element in Ba$^+$
- URL: http://arxiv.org/abs/2607.20920v1
- Date: Thu, 23 Jul 2026 04:56:43 GMT
- Title: Measurement of the reduced dipole matrix element in Ba$^+$
- Abstract summary: We present a high-precision measurement of the reduced electric-dipole matrix element $langle P_1/2|r|S_1/2rangle$ in $138mathrmBa+$.
- Score: 0.0
- License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
- Abstract: We present a high-precision measurement of the reduced electric-dipole matrix element $\langle P_{1/2}\|r\|S_{1/2}\rangle$ in $^{138}\mathrm{Ba}^+$. By comparing off-resonant scattering rates with dispersive Stark-shift measurements, we determine the matrix element to be $3.322\,7(12)$, corresponding to a $P_{1/2}$ excited-state radiative lifetime of $7.866\,3(56)$~ns. Combining our experimental results with a prior model for the differential scalar polarizability $Δα_0(ω)$, we extract the static value $Δα_0(0) = -73.09(12)$a.u. This determination directly improves the evaluation of the blackbody radiation (BBR) shift, minimizing a prominent systematic limitation in room-temperature $\mathrm{Ba}^+$ optical clock error budgets. These results provide a stringent benchmark for atomic-structure calculations and advance high-precision applications in quantum metrology and tests of fundamental physics.
Related papers
- On trace invariance and energy-dependent entanglement in muon decay [45.88028371034407]
We revisit a proposed correction to the muon magnetic anomaly measurement.<n>We compare it with energy-binned scans reported by the Fermilab $g-2$ collaboration.
arXiv Detail & Related papers (2026-08-19T12:06:54Z) - How Neural Reward Models Learn Features for Policy Optimization: A Single-Index Analysis [53.063298916923976]
We study the feedback in a Gaussian single-index model with $r*(x) = *(langle *, xrangle)$ and $x sim N(0, I_d)$.<n>We analyze a two-stage neural reward model that first learns the hidden direction $*$ from reward-weighted samples and then fits the readout layer by weighted ridge regression.
arXiv Detail & Related papers (2026-05-23T22:00:38Z) - Shielded inner-shell transitions in atomic samarium for tests of fundamental physics [0.0]
We identify the previously unobserved $4f66s2,5$D$_0$ level of neutral samarium at $14,564.90(2),mathrmcm-1$.<n>These results establish neutral samarium as a platform for inner-shell precision spectroscopy and tests of physics beyond the Standard Model.
arXiv Detail & Related papers (2026-05-21T11:04:44Z) - Zero crossings of the differential scalar polarizability of Ba$^+$ clock transition [0.0]
We infer a ratio of reduced matrix elements $langle P_3/2|r|S_1/2rangle/langle P_1/2|r|S_1/2rangle=1.411,81$, which provides a stringent test of atomic structure calculations.<n>We discuss the achievable accuracy of the model, the application to the assessment of blackbody radiation (BBR) shifts in ion-based clocks, and the applicability of the approach to other alkalineearth ions.
arXiv Detail & Related papers (2026-03-11T13:14:39Z) - Precision measurement of Cs($nF_J$) quantum defects and calculations of scalar and tensor polarizabilities of the $nS_{1/2}$, $nP_J$ ,$nD_J$ , and $nF_J$ series [0.0]
We present absolute frequency measurements of the $|6S_1/2, F = 3rangle rightarrow nF_5/2,7/2(n = 28-68)$ Rydberg series to measure the spectrum of $133$Cs.<n>By globally fitting the absolute-frequency measurements to the modified Ritz formula, we determine the quantum defects of the $nF_5/2$ and $nF_7/2$ series.<n>The results will be useful for calculating properties of $133$Cs such as collision and decay rates
arXiv Detail & Related papers (2025-06-04T15:21:51Z) - Towards the "puzzle" of Chromium dimer Cr$_2$: predicting the Born-Oppenheimer rovibrational spectrum [44.99833362998488]
This paper calculates the potential energy curve for the state $X1Sigma+$ of the Cr$$$ dimer.
It is found for the first time for the whole range of internuclear distances $R$.
arXiv Detail & Related papers (2024-01-06T17:00:12Z) - Measurement-induced phase transition for free fermions above one dimension [46.176861415532095]
Theory of the measurement-induced entanglement phase transition for free-fermion models in $d>1$ dimensions is developed.
Critical point separates a gapless phase with $elld-1 ln ell$ scaling of the second cumulant of the particle number and of the entanglement entropy.
arXiv Detail & Related papers (2023-09-21T18:11:04Z) - On parametric resonance in the laser action [91.3755431537592]
We consider the selfconsistent semiclassical Maxwell--Schr"odinger system for the solid state laser.
We introduce the corresponding Poincar'e map $P$ and consider the differential $DP(Y0)$ at suitable stationary state $Y0$.
arXiv Detail & Related papers (2022-08-22T09:43:57Z) - Spectroscopic characterization of the a$^3\Pi$ state of aluminum
monofluoride [0.9485862597874625]
All $Q$ lines of the strong A$1Pi$ $leftarrow$ X$1Sigma+$ transition around 227nm are rotationally closed.
The same holds for the narrow, spin-forbidden a$3Pi$ $leftarrow$ X$1Sigma+$ transition around 367 nm.
arXiv Detail & Related papers (2021-12-17T13:09:37Z) - 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) - $\mathcal{P}$,$\mathcal{T}$-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) - Ab initio properties of the NaLi molecule in the $a^3\Sigma^+$
electronic state [0.0]
We calculate the electronic and rovibrational structure of ultracold polar and magnetic molecules with spectroscopic accuracy.
We show that quantum chemistry methods are capable of predicting scattering properties of manyelectron systems.
arXiv Detail & Related papers (2020-03-26T17:39:46Z)
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.