Tailored Single-Atom Collisions at Ultralow Energies
Autor: | Daniel Adam, Eberhard Tiemann, Felix Schmidt, Tobias Lausch, Artur Widera, Quentin Bouton, Jens Nettersheim, Daniel Mayer |
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Rok vydání: | 2019 |
Předmět: |
Chemical Physics (physics.chem-ph)
Condensed Matter::Quantum Gases Quantum Physics Atomic Physics (physics.atom-ph) Binding energy Relaxation (NMR) FOS: Physical sciences General Physics and Astronomy Coupling (probability) 01 natural sciences Physics - Atomic Physics Quantum Gases (cond-mat.quant-gas) Physics - Chemical Physics 0103 physical sciences Atom Physics::Atomic Physics Atomic physics Condensed Matter - Quantum Gases Quantum Physics (quant-ph) 010306 general physics Spin (physics) Wave function Hyperfine structure Energy (signal processing) |
Zdroj: | Web of Science |
ISSN: | 1079-7114 0031-9007 |
Popis: | We employ collisions of individual atomic cesium (Cs) impurities with an ultracold rubidium (Rb) gas to probe atomic interaction with hyperfine- and Zeeman-state sensitivity. Controlling the Rb bath's internal state yields access to novel phenomena observed in inter-atomic spin-exchange. These can be tailored at ultra-low energies, owing to the excellent experimental control over all relevant energy scales. First, detecting spin-exchange dynamics in the Cs hyperfine state manifold, we resolve a series of previously unreported Feshbach resonances at magnetic fields below 300 mG, separated by energies as low as $h\times 15$ kHz. The series originates from a coupling to molecular states with binding energies below $h\times 1$ kHz and wave function extensions in the micrometer range. Second, at magnetic fields below $\approx 100\,$mG, we observe the emergence of a new reaction path for alkali atoms, where in a single, direct collision between two atoms two quanta of angular momentum can be transferred. This path originates from the hyperfine-analogue of dipolar spin-spin relaxation. Our work yields control of subtle ultra-low-energy features of atomic collision dynamics, opening new routes for advanced state-to-state chemistry, for controlling spin-exchange in quantum many-body systems for solid state simulations, or for determination of high-precision molecular potentials. Comment: 5 pages, 4 figures, supplementary material |
Databáze: | OpenAIRE |
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