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Simulation of the molecular recombination yield for swiftH2+ions through thin carbon foils
2003
Physical Review A. Atomic, Molecular, and Optical Physics
We have calculated the recombination yield for swift H 2 ϩ molecular ions at the exit of thin amorphous carbon foils, as a function of the dwell time and incident energy. Our results are based on a detailed simulation of the motion through the target of the H 2 ϩ molecular ion ͑before dissociation takes place͒ and its constituent fragments ͑after dissociation͒, including the following effects: Coulomb repulsion, nuclear scattering, electron capture and loss, as well as self-retarding and wake
doi:10.1103/physreva.68.054901
fatcat:kptzycrq2fg4ljyo4xfwhslpyq