Spectroscopy and Crystal-Field Analysis of Low -Symmetry Er$^{3+}$ Centres in K$_2$YF$_5$ Microparticles
- URL: http://arxiv.org/abs/2409.15630v2
- Date: Thu, 26 Sep 2024 01:33:51 GMT
- Title: Spectroscopy and Crystal-Field Analysis of Low -Symmetry Er$^{3+}$ Centres in K$_2$YF$_5$ Microparticles
- Authors: Pratik S. Solanki, Michael F. Reid, Jon-Paul R. Wells,
- Abstract summary: K$$YF$_5$ crystals doped with lanthanide ions have a variety of possible optical applications.
electron-paramagnetic resonance studies have demonstrated that lanthanide ions substitute for yttrium in sites of C$_rm s$ local ambiguities.
- Score: 0.0
- License: http://creativecommons.org/licenses/by-nc-nd/4.0/
- Abstract: K$_2$YF$_5$ crystals doped with lanthanide ions have a variety of possible optical applications. Owing to the low symmetry of the system, the crystal structure cannot be unambiguously determined by x-ray diffraction. However, electron-paramagnetic resonance studies have demonstrated that lanthanide ions substitute for yttrium in sites of C$_{\rm s}$ local symmetry. In this work, we use high-resolution absorption and laser spectroscopy to determine electronic energy levels for Er$^{3+}$ ions in K$_2$YF$_5$ microparticles. A total of 39 crystal-field energy levels, distributed among 7 multiplets of the Er$^{3+}$ ion, have been assigned. This optical data is used for crystal-field modelling of the electronic structure of Er$^{3+}$ in K$_2$YF$_5$. Our model is fitted not only to the electronic energy levels, but also to the ground-state g-tensor. This magnetic-splitting data defines the axis system of the calculation, avoiding ambiguities associated with low-symmetry crystal-field fits.
Related papers
- Prediction of the Optical Polarization and High Field Hyperfine
Structure Via a Parametrized Crystal-Field Model for the Low Symmetry Centers
in Er$^{3+}$ Doped Y$_{2}$SiO$_{5}$ [0.0]
It is possible to account for the electronic, magnetic and hyperfine structure of the full 4f$11$ configuration of Er$3+$:Y$_2$SiO$_5$.
It is possible to predict both optical polarization behavior and high magnetic field hyperfine structure of transitions in the 1.5 $mu$m telecommunications band.
arXiv Detail & Related papers (2022-06-18T01:24:20Z) - Reproduction of the electronic and magnetic structure of the low
symmetry sites of Y$_{2}$SiO$_{5}$ doped with Sm$^{3+}$ via a parameterized
crystal-field model [0.0]
Parametrized crystal-field analyses are presented for both the six and seven fold coordinated, C$_1$ symmetry Sm$3+$ centers.
The resultant analyses give good approximation to the experimental energy levels and magnetic splittings, yielding crystal-field parameters consistent with the few other lanthanide ions.
arXiv Detail & Related papers (2022-06-18T01:20:58Z) - Complete crystal field calculation of Zeeman-hyperfine splittings in
europium [0.0]
We present a model for the structure of the Zeeman-hyperfine structure of Eu$3+$.
The model could be used to improve crystal field calculations for other non-Kramers singlet states.
arXiv Detail & Related papers (2021-10-08T05:24:31Z) - 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) - Fast qubits of optical frequencies on the rare-earth ions in fluoride
crystals and color centers in diamond [62.997667081978825]
Fluoride crystals doped with rare-earth ions (REI) and pair centers in diamond for fast ($10-9rms$) quantum computers (FQC) are proposed.
arXiv Detail & Related papers (2021-03-23T10:00:56Z) - Electron-Nuclear Interactions as a Test of Crystal-Field Parameters for
Low Symmetry Systems: Zeeman-Hyperfine Spectroscopy of Ho$^{3+}$ Doped
Y$_2$SiO$_5$ [0.0]
Crystal-field parameters determined for the two $C$ symmetry sites in Er$3+$:Y$SiO$_5$ are successfully used to model the Zeeman-hyperfine data.
The two six- and seven-coordinate substitutional sites may be distinguished by comparing the spectra with crystal-field calculations.
arXiv Detail & Related papers (2021-03-16T22:06:21Z) - 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) - Precise determination of low energy electronuclear Hamiltonian for
LiY$_{1-x}$Ho$_{x}$F$_{4}$ [0.0]
We use optical spectroscopy methods to measure the lowest crystal-field energies of the rare-earth quantum magnet LiY$_1-x$Ho$_x$F$4$.
We are able to observe energy level splittings due to the $6mathrmLi$ and $7mathrmLi$ isotopes, as well as non-equidistantly spaced hyperfine transitions.
arXiv Detail & Related papers (2020-12-16T19:56:38Z) - $\mathcal{P}$,$\mathcal{T}$-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) - Trapping, Shaping and Isolating of Ion Coulomb Crystals via
State-selective Optical Potentials [55.41644538483948]
In conventional ion traps, the trapping potential is close to independent of the electronic state, providing confinement for ions dependent on their charge-to-mass ratio $Q/m$.
Here we experimentally study optical dipole potentials for $138mathrmBa+$ ions stored within two distinctive traps operating at 532 nm and 1064 nm.
arXiv Detail & Related papers (2020-10-26T14:36:48Z) - Four-Dimensional Scaling of Dipole Polarizability in Quantum Systems [55.54838930242243]
Polarizability is a key response property of physical and chemical systems.
We show that polarizability follows a universal four-dimensional scaling law.
This formula is also applicable to many-particle systems.
arXiv Detail & Related papers (2020-10-22T15:42:36Z)
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.