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  • Cite this article:

    Min Li, Guo-Feng Qu, Yi-Zhou Wang, Zhou-Sen Zhu, Mian-Gong Shi, Mao-Lei Zhou, Dong Liu, Zi-Xu Xu, Ming-Jiang Song, Jun Zhang, Fan Bai, Xiao-Dong Liao, Ji-Feng Han. Interaction of H2+ molecular beam with thin layer graphene foilsJ. Chin. Phys. B, 2019, 28(9): 093401.
    Min Li, Guo-Feng Qu, Yi-Zhou Wang, Zhou-Sen Zhu, Mian-Gong Shi, Mao-Lei Zhou, Dong Liu, Zi-Xu Xu, Ming-Jiang Song, Jun Zhang, Fan Bai, Xiao-Dong Liao, Ji-Feng Han. Interaction of H2+ molecular beam with thin layer graphene foilsJ. Chin. Phys. B, 2019, 28(9): 093401.
  • Interaction of H2+ molecular beam with thin layer graphene foils

    • The interaction of MeV H2+ molecular ions with thin layer graphene and graphite foils was studied by using a high-resolution electrostatic analyzer. A large number of fragment protons were observed at zero degree (along the beam direction) when the H2+ beam was passing through the monolayer graphene foil, which indicates that the electron of the H2+ molecular ions can be stripped easily even by the monolayer graphene foil. More trailing than leading protons were found in the energy spectrum, which means significant wake effect was observed in the monolayer graphene foil. The ratio of the numbers of trailing protons over leading protons first increased with the thickness for the much thinner graphene foils, and then decreased with the thickness for the much thicker graphite foils, which indicates that the bending effect of the wake field on the trailing proton varied with the foil thickness.
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