Ab initio calculations of scattering cross sections of the three-body system (p¯,e+,e) between the e+H¯(n=2) and e+H¯(n=3) thresholds

Mateo Valdes, Marianne Dufour, Rimantas Lazauskas, and Paul-Antoine Hervieux
Phys. Rev. A 97, 012709 – Published 31 January 2018

Abstract

The ab initio method based on the Faddeev-Merkuriev equations is used to calculate cross sections involving the (p¯,e+,e) three-body system, with an emphasis on antihydrogen formation (H¯) via antiproton (p¯) scattering on positronium. This system is studied in the energy range between the e+H¯(n=2) and the e+H¯(n=3) thresholds, where precisely calculated cross sections can be useful for future experiments (GBAR, AEGIS, etc.) aiming to produce antihydrogen atoms. A special treatment is developed to take into account the long-range charge-dipole interaction effect on the wave function. Emphasis is placed on the impact of Feshbach resonances and Gailitis-Damburg oscillations appearing in the vicinity of the p¯+Ps(n=2) threshold.

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  • Received 22 September 2017

DOI:https://doi.org/10.1103/PhysRevA.97.012709

©2018 American Physical Society

Physics Subject Headings (PhySH)

Atomic, Molecular & Optical

Authors & Affiliations

Mateo Valdes*, Marianne Dufour, and Rimantas Lazauskas

  • Université de Strasbourg, CNRS, IPHC UMR 7178, F-67000 Strasbourg, France

Paul-Antoine Hervieux§

  • Université de Strasbourg, CNRS, IPCMS UMR 7504, F-67000 Strasbourg, France

  • *mateovaldup@gmail.com
  • marianne.dufour@iphc.cnrs.fr
  • rimantas.lazauskas@iphc.cnrs.fr
  • §hervieux@unistra.fr

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Issue

Vol. 97, Iss. 1 — January 2018

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