We demonstrate one-dimensional sub-Doppler laser cooling of a beam of YbF molecules to 100 μK. This is a key step towards a measurement of the electron's electric dipole moment using ultracold molecules. We compare the effectiveness of magnetically assisted and polarization-gradient sub-Doppler cooling mechanisms. We model the experiment and find good agreement with our data.
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http://dx.doi.org/10.1103/PhysRevLett.120.123201 | DOI Listing |
J Chem Phys
July 2024
Changping Laboratory, Beijing 102206, China.
We propose a scheme for achieving basic quantum gates using ultracold polar molecules in pendular states. The qubits are encoded in the YbF molecules trapped in an electric field with a certain gradient and coupled by the dipole-dipole interaction. The time-dependent control sequences consisting of multiple pulses are considered to interact with the pendular qubits.
View Article and Find Full Text PDFPolymers (Basel)
December 2022
Department of Biomedical and Neuromotor Sciences, DIBINEM, University of Bologna, Via San Vitale 59, 40125 Bologna, Italy.
Resin infiltration is a conservative treatment of initial enamel carious lesions. Only one infiltrant material is available on the market (Icon, DMG), and research is now investigating new chemical compositions so as to further exploit the benefits of the resin infiltration technique. A literature search of the articles testing the effects of different formulations on mechanical properties, resin penetration ability, remineralizing, and antibacterial activities was conducted.
View Article and Find Full Text PDFMolecules
November 2022
School of Chemistry, Monash University, Melbourne 3800, Australia.
Reaction of [YbCp(dme)] (Cp = cyclopentadienyl, dme = 1,2 dimethoxyethane) with bis(diphenylphosphano)methane dioxide (HdppmO) leads to deprotonation of the ligand HdppmO and oxidation of ytterbium, forming an extremely air-sensitive product, [Yb(HdppmO)] (), a six-coordinate complex with three chelating (OPCHPO) HdppmO ligands. Complex was also obtained by a redox transmetallation/protolysis synthesis from metallic ytterbium, Hg(CF) and HdppmO. In a further preparation, the reaction of [Yb(CF)] with HdppmO, not only yielded compound , but also gave a remarkable tetranuclear cage, [Yb(µ-HdppmO)(µ-F)] () containing two [Yb(µ-F)] rhombic units linked by two fluoride ligands and the tetranuclear unit is encapsulated by six bridging HdppmO donors.
View Article and Find Full Text PDFActa Crystallogr E Crystallogr Commun
June 2022
Institut für Anorganische Chemie und Strukturchemie, Lehrstuhl II: Material-, und Strukturforschung, Heinrich-Heine-Universität Düsseldorf, D-40225, Düsseldorf, Germany.
The reaction of ytterbium metal with ammonium tri-fluoro-acetate in liquid ammonia resulted in a green substance comprising a substantial amount of ytterbium(II) tri-fluoro-acetate that is a useful precursor for the oxidative synthesis of the new ytterbium(III) compound, [(NH) (HO) ][YbF(OCCF)(HO)]·4HO ( = 1/4), in aqueous tri-fluoro-acetic acid. This mixed ammonium/oxonium crystalline solid is the first example of a substance containing an -hexa-nuclear ytterbium(III) complex with μ-face-capping fluorido ligands. The main structural features of its [YbF] core are non-bonding Yb⋯Yb distances and Yb-F bond lengths of 3.
View Article and Find Full Text PDFPhys Chem Chem Phys
October 2021
Université de Lille, CNRS, UMR 8523 - PhLAM - Physique des Lasers, Atomes et Molécules, F-59000 Lille, France.
We report an investigation of the low-lying excited states of the YbF molecule-a candidate molecule for experimental measurements of the electron electric dipole moment-with 2-component based multi-reference configuration interaction (MRCI), equation of motion coupled cluster (EOM-CCSD) and the extrapolated intermediate Hamiltonian Fock-space coupled cluster (XIHFS-CCSD). Specifically, we address the question of the nature of these low-lying states in terms of configurations containing filled or partially-filled Yb 4f shells. We show that while it does not appear possible to carry out calculations with both kinds of configurations contained in the same active space, reliable information can be extracted from different sectors of Fock space-that is, by performing electron attachment and detachment IHFS-CCSD and EOM-CCSD calculation on the closed-shell YbF and YbF species, respectively.
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