Abstract
The transmission yield of 0.1–1.0 MeV/amu H 2 + molecular ions as a function of dwell-time (τ) in thin carbon foils have been calculated by Monte Carlo (MC) simulations. As transmission yields drop rapidly with increasing dwell-time, the simulations are speeded up by using a technique known as killing-and-splitting (KS). This technique enables us to simulate, for the first time, the transmission of molecules over the entire range of dwell-time where experimental results are available, i.e., 0 < τ < 30 fs. A detailed description of the KS-method and comparisons of calculations with previous experiments are offered.
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