Formation of antihydrogen molecular ions by associative ionization
POSTER
Abstract
In this work, we present rates for the formation of the antihydrogen molecular anion by associative ionization (AI), as well as for the competing Penning ionization (PI) process, in low-energy collisions between spin-polarized metastable antihydrogen atoms.
These calculations were motivated by a recent study [Zammit et al., Phys. Rev. A. 100, 042709 (2019)] that proposed an experimental scheme by which antihydrogen molecular ions could be produced by laser excitation of metastable antihydrogen atoms held in a magnetic trap. Calculations were performed for temperatures less than 1 K, and high-energy fitting formulas were used to estimate rates at the low energies required for the experiment. It was predicted that at lower energies AI would have a higher rate than PI.
The present work extends the previous study by performing scattering calculations that incorporate fine structure and Lamb shift at lower energies (<10-7 Eh). The resulting rates are compared with those extrapolated from high-energy fitting formulas. The low-energy behavior differs from what was predicted from the high-energy fits, with PI being the dominant ionization process at all temperatures. The relative efficiency, however, is within a factor of three at temperatures required by the experimental scheme.
These calculations were motivated by a recent study [Zammit et al., Phys. Rev. A. 100, 042709 (2019)] that proposed an experimental scheme by which antihydrogen molecular ions could be produced by laser excitation of metastable antihydrogen atoms held in a magnetic trap. Calculations were performed for temperatures less than 1 K, and high-energy fitting formulas were used to estimate rates at the low energies required for the experiment. It was predicted that at lower energies AI would have a higher rate than PI.
The present work extends the previous study by performing scattering calculations that incorporate fine structure and Lamb shift at lower energies (<10-7 Eh). The resulting rates are compared with those extrapolated from high-energy fitting formulas. The low-energy behavior differs from what was predicted from the high-energy fits, with PI being the dominant ionization process at all temperatures. The relative efficiency, however, is within a factor of three at temperatures required by the experimental scheme.
Publication: Daniel Hoffman, Josiah Taylor, Brandon Vargo, T. J. Price, and R. C. Forrey. "Formation of antihydrogen molecular ions by associative ionization." Manuscript in preparation.
Presenters
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T. J. Price
Pennsylvania State University, Berks Campus
Authors
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T. J. Price
Pennsylvania State University, Berks Campus
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Josiah Taylor
Pennsylvania State University, Berks Campus
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Daniel Hoffman
Pennsylvania State University, Berks Campus
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Brandon Vargo
Pennsylvania State University, Berks Campus
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Robert C Forrey
Pennsylvania State University, Berks Campus