2010
DOI: 10.1103/physreva.82.042719
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Single and double ionization inC6++Hecollisions

Abstract: Single-and double-ionization processes in C 6+ collisions with the He atom at an incident energy of 100 MeV/amu are studied by direct solution of the time-dependent Schrödinger equation. A time-dependent close-coupling method based on an expansion of a one-electron three-dimensional wave function in the field of He + is used to calculate single-ionization cross sections. A time-dependent close-coupling method based on an expansion of a two-electron six-dimensional wave function in the field of He 2+ is used to… Show more

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Cited by 17 publications
(25 citation statements)
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“…Also, using the full target charge (i.e. Z eff = 2.0) in equation (12) gives similar results to calculations presented in figure 3.…”
Section: Resultssupporting
confidence: 80%
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“…Also, using the full target charge (i.e. Z eff = 2.0) in equation (12) gives similar results to calculations presented in figure 3.…”
Section: Resultssupporting
confidence: 80%
“…This is not surprising, as by 30 au, the single-ionization probability has dropped significantly, as shown in figure 5, and is almost two orders of magnitude lower than at the peak of the probability distribution, which occurs near b = 1.0 au. Furthermore, very large impact parameters correspond to very small momentum transfers [12], so we do not expect large impact parameters to contribute to the FDCS at the current momentum transfer value of 0.75 au.…”
Section: Resultsmentioning
confidence: 78%
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“…On one hand, the TDCC method based on an expansion of a one-electron threedimensional wave function was used in single ionization processes in single electron systems, namely H [2] and H + 2 [3], and in the single active electron approximation in He [2], Li [2] and H 2 [4]. On the other hand, the TDCC method based on an expansion of a two-electron sixdimensional wave function was applied to single and double ionization ionization processes in He [2,[5][6][7][8][9] and H 2 [3,4,10]. The TDCC method based on an expansion of a two-electron six-dimensional wave function scheme represents a challenge from a computational viewpoint and massive parallel computers are employed to obtain the theoretical quantities needed to compare with the experimental measurements.…”
mentioning
confidence: 99%
“…Theoretically many different approaches have been used to calculate TDCS for ionimpact ionization of atoms such as the First born approximation-Hartree Fock (FBA-HF) [7], the continuum distorted wave (CDW) [20], the continuum distorted wave-Eikonal initial state (CDW-EIS) [2,11], the three coulomb wave Hartree Fock (3C-HF) [7], the 3DW-EIS (3-body distorted wave-Eikonal initial state) [1,8], and a non-perturbative TDCC (time dependent close coupling) approach [21].The FBA is only valid at sufficiently large projectile energies for higherorder contributions to be small. The CDW-EIS/3DW-EIS approach accounts for higher order effects in both the initial and final states, but it is effectively a 2-state approximation neglecting couplings to excited states other than the continuum states of interest.…”
Section: Introductionmentioning
confidence: 99%