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- W2131618923 abstract "The energy loss of H3+-molecule beams interacting with amorphous carbon targets has been calculated, both as a function of the target thickness and the projectile velocity. We have considered the spatial changes, due to Coulomb repulsion, of the initial molecular configuration after the H3+ ion enters the target and then used a dielectric formalism to evaluate the stopping power of the correlated protons. The ratio between the stopping power of the H3+ molecule and that of its constituents considered individually accounts for the vicinage effects and agrees reasonably well with available experimental data." @default.
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- W2131618923 date "1996-09-01" @default.
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- W2131618923 title "Energy loss of swift H <sub>3</sub> <sup>+</sup> -molecule ions in carbon foils" @default.
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- W2131618923 doi "https://doi.org/10.1209/epl/i1996-00141-0" @default.
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