Electron capture in collisions of Si3+ ions with atomic hydrogen from low to intermediate energies

C. H. Liu, L. Liu, and J. G. Wang
Phys. Rev. A 90, 012708 – Published 22 July 2014

Abstract

The electron capture process for the Si3+(3s) + H(1s) collisions is investigated by the quantum-mechanical molecular orbital close-coupling (MOCC) method and by the two-center atomic orbital close-coupling (AOCC) method in the energy range of 105–10 keV/u and 0.8–200 keV/u, respectively. Total and state-selective cross sections are presented and compared with the available theoretical and experimental results. The present MOCC and AOCC results agree well with the experimental measurements, but show some discrepancy with the calculations of Wang et al. [Phys. Rev. A 74, 052709 (2006)] at E > 40 eV/u because of the inclusion of rotational couplings, which play important roles in the electron capture process. At lower energies, the present results are about three to five times smaller than those of Wang et al. due to the difference in the molecular data at large internuclear distances. The energy behaviors of the electron capture cross sections are discussed on the basis of identified reaction mechanisms.

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  • Received 28 April 2014

DOI:https://doi.org/10.1103/PhysRevA.90.012708

©2014 American Physical Society

Authors & Affiliations

C. H. Liu1, L. Liu2, and J. G. Wang2

  • 1Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou 730000, People's Republic of China
  • 2Data Center for High Energy Density Matter, Institute of Applied Physics and Computational Mathematics, P.O. Box 8009, Beijing 100088, People's Republic of China

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Vol. 90, Iss. 1 — July 2014

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