Exa/Leap 2008 2009
DOI: 10.1007/978-3-642-02803-8_59
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Collisions of low-energy antiprotons with molecular hydrogen: ionization, excitation and stopping power

Abstract: A time-dependent coupled-channel approach was used to calculate ionization, excitation, and energyloss cross sections as well as energy spectra for antiproton and proton collisions with molecular hydrogen for impact energies 8 < E < 4000 keV.

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“…All curves are smooth, fall off with increasing ǫ and no resonance structures can be seen for p impact which is also the case for p + H 2 collisions [5]. This is in contrast to the spectra for electron loss in the case of p collisions where a pronounced resonance can be observed for ǫ = E/Mp = v 2 /2 [7]. The resonance originates from the electron capture process by the p. Thereby, the ionized and then captured electron moves with approximately the velocity v of the p.…”
Section: Electron-energy Spectramentioning
confidence: 72%
“…All curves are smooth, fall off with increasing ǫ and no resonance structures can be seen for p impact which is also the case for p + H 2 collisions [5]. This is in contrast to the spectra for electron loss in the case of p collisions where a pronounced resonance can be observed for ǫ = E/Mp = v 2 /2 [7]. The resonance originates from the electron capture process by the p. Thereby, the ionized and then captured electron moves with approximately the velocity v of the p.…”
Section: Electron-energy Spectramentioning
confidence: 72%