Zugriffsnummer 28296
Dokumenttyp Zeitschriftenartikel
Sprache Englisch
Titel Strong molecular alignment dependence of H2 electron impact ionization dynamics
Autor(in); Institution
Ren, X.; Max-Planck-Institute for Nuclear Physics, Heidelberg, GERMANY
Pflüger, Thomas; 6.6, Grundlagen der Dosimetrie, PTB-Braunschweig
Xu, S.; Chinese Academy of Sciences, Institute of Modern Physics, Lanzhou, CHINA
Colgan, J.; Los Alamos National Laboratory, Theoretical Division, Los Alamos, New Mexico, USA
Pindzola, M. S.; Auburn University, Department of Physics, Auburn, Alabama, USA
Senftleben, A.; Max-Planck-Institute for Nuclear Physics, Heidelberg, GERMANY
Ullrich, Joachim; Präsidium, P, PTB-Braunschweig; Max-Planck-Institute for Nuclear Physics, Heidelberg, GERMANY
Dorn, A.; Max-Planck-Institute for Nuclear Physics, Heidelberg, GERMANY
Quelle/Jahr Physical Review Letters: 109 (2012), 12, 123202-1 - 123202-5
ISSN 0031-9007
DOI
Verlag Ridge, NY: American Physical Society
Klassifikationscode PACS: 34.80.Gs ; PACS: 34.80.Dp
Zusammenfassung Low-energy (E0 = 54  eV) electron impact single ionization of molecular hydrogen (H2) has been investigated as a function of molecular alignment in order to benchmark recent theoretical predictions [Colgan et al. Phys. Rev. Lett. 101 233201 (2008) and Al-Hagan et al. Nature Phys. 5, 59 (2009)]. In contrast to any previous work, we observe distinct alignment dependence of the (e,2e) cross sections in the perpendicular plane in good overall agreement with results from time-dependent close-coupling calculations. The cross section behavior can be consistently explained by a rescattering of the ejected electron in the molecular potential resulting in an effective focusing along the molecular axis.

Zitierung

Ren, X., Pflüger, T., Xu, S., Colgan, J., Pindzola, M. S., Senftleben, A., Ullrich, J., & Dorn, A. (2012). Strong molecular alignment dependence of H₂ electron impact ionization dynamics. Physical Review Letters, 109(12), 123202-1–123202-5. https://doi.org/10.1103/physrevlett.109.123202

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