Spectroscopic characterization of singlet-triplet doorway states of
aluminum monofluoride
- URL: http://arxiv.org/abs/2202.07920v1
- Date: Wed, 16 Feb 2022 08:13:35 GMT
- Title: Spectroscopic characterization of singlet-triplet doorway states of
aluminum monofluoride
- Authors: Nicole Walter, Johannes Seifert, Stefan Truppe, Hanns Christian
Schewe, Boris Sartakov, Gerard Meijer
- Abstract summary: We present a hyperfine resolved spectroscopic study of the A$1Pi, v=6$ // b$3Sigma+, v=5$ system in a jet-cooled, pulsed molecular beam.
The measured lifetimes range between 2 ns and 200 ns, determined by the degree of singlet-triplet mixing for each level.
- Score: 0.0
- License: http://creativecommons.org/licenses/by/4.0/
- Abstract: Aluminum monofluoride (AlF) possesses highly favorable properties for laser
cooling, both via the A$^1\Pi$ and a$^3\Pi$ states. Determining efficient
pathways between the singlet and the triplet manifold of electronic states will
be advantageous for future experiments at ultralow temperatures. The lowest
rotational levels of the A$^1\Pi, v=6$ and b$^3\Sigma^+, v=5$ states of AlF are
nearly iso-energetic and interact via spin-orbit coupling. These levels thus
have a strongly mixed spin-character and provide a singlet-triplet doorway. We
here present a hyperfine resolved spectroscopic study of the A$^1\Pi, v=6$ //
b$^3\Sigma^+, v=5$ perturbed system in a jet-cooled, pulsed molecular beam.
From a fit to the observed energies of the hyperfine levels, the fine and
hyperfine structure parameters of the coupled states, their relative energies
as well as the spin-orbit interaction parameter are determined. The standard
deviation of the fit is about 15 MHz. We experimentally determine the radiative
lifetimes of selected hyperfine levels by time-delayed ionization, Lamb dip
spectroscopy and accurate measurements of the transition lineshapes. The
measured lifetimes range between 2 ns and 200 ns, determined by the degree of
singlet-triplet mixing for each level.
Related papers
- Dynamics of molecular rotors in bulk superfluid helium [68.8204255655161]
We report on the experimental study of the laser-induced rotation of helium dimers inside the superfluid $4mathrmHe$ bath at variable temperature.
The observed temperature dependence suggests a non-equilibrium evolution of the quantum bath, accompanied by the emission of the wave of second sound.
arXiv Detail & Related papers (2023-04-08T01:22:19Z) - Rydberg electromagnetically induced transparency and absorption of
strontium triplet states in a weak microwave field [5.258539514860629]
We study theoretically laser excitation of Rydberg triplet states of strontium atoms in the presence of weak microwave (MW) fields.
Using the metastable intermediate state, we find that resonance fluorescence of Sr gases exhibits very narrow peaks, which are modulated by the MW field.
arXiv Detail & Related papers (2022-03-14T06:52:34Z) - 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) - High-resolution 'magic'-field spectroscopy on trapped polyatomic
molecules [62.997667081978825]
Rapid progress in cooling and trapping of molecules has enabled first experiments on high resolution spectroscopy of trapped diatomic molecules.
Extending this work to polyatomic molecules provides unique opportunities due to more complex geometries and additional internal degrees of freedom.
arXiv Detail & Related papers (2021-10-21T15:46:17Z) - HF, DF, TF: Approximating potential curves, calculating rovibrational
states [0.0]
An analytical representation for the potential energy curve for the ground state $X1Sigma+$ of the hydrogen fluoride molecule (HF) is presented.
The rovibrational spectra of the diatomic molecule HF is calculated by solving the Schr"odinger equation for nuclear motion.
arXiv Detail & Related papers (2021-10-01T23:52:00Z) - 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) - Characterization of the lowest excited-state ro-vibrational level of
$^{23}$Na$^{87}$Rb [2.0575351445652057]
We investigate the lowest ro-vibrational level of the $b3Pi$ state with high resolution laser spectroscopy.
This electronic spin-forbidden $X1Sigma+ leftrightarrow b3Pi$ transition features a nearly diagonal Franck-Condon factor.
arXiv Detail & Related papers (2021-08-02T04:28:53Z) - Algorithmic Ground-state Cooling of Weakly-Coupled Oscillators using
Quantum Logic [52.77024349608834]
We introduce a novel algorithmic cooling protocol for transferring phonons from poorly- to efficiently-cooled modes.
We demonstrate it experimentally by simultaneously bringing two motional modes of a Be$+$-Ar$13+$ mixed Coulomb crystal close to their zero-point energies.
We reach the lowest temperature reported for a highly charged ion, with a residual temperature of only $Tlesssim200mathrmmu K$ in each of the two modes.
arXiv Detail & Related papers (2021-02-24T17:46:15Z) - Optical coherence and energy-level properties of a Tm$^{3+}$-doped
LiNbO$_{3}$ waveguide at sub-Kelvin temperatures [0.0]
Coherence properties are measured with varied temperature, magnetic field, optical excitation power and wavelength, and measurement time-scale.
We also investigate nuclear spin-induced hyperfine structure and population dynamics with varying magnetic field and laser excitation power.
arXiv Detail & Related papers (2021-01-21T21:55:59Z) - $\mathcal{P}$,$\mathcal{T}$-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) - Electrically tuned hyperfine spectrum in neutral
Tb(II)(Cp$^{\rm{iPr5}}$)$_2$ single-molecule magnet [64.10537606150362]
Both molecular electronic and nuclear spin levels can be used as qubits.
In solid state systems with dopants, an electric field was shown to effectively change the spacing between the nuclear spin qubit levels.
This hyperfine Stark effect may be useful for applications of molecular nuclear spins for quantum computing.
arXiv Detail & Related papers (2020-07-31T01:48:57Z)
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.