2011
DOI: 10.1088/0953-4075/44/20/205204
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Antiproton-impact ionization of H, He and Li

Abstract: Time-dependent close-coupling methods based on the expansion of one-and two-active-electron wavefunctions in spherical harmonics are used to calculate antiproton-impact single-ionization cross sections for H, He and Li. The single active electron cross sections are found to be in fair agreement with previous calculations and experiment for H and in good agreement with previous calculations for Li. However, the single active electron cross sections for He are found to be considerably larger than current and the… Show more

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Cited by 18 publications
(10 citation statements)
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“…Within the framework of such a close-coupling scheme, a number of works assumed a static correlation of the outer electron with the inner one confined to the 1s orbital, i.e., the frozen-core approximation. More sophisticated calculations by Igarashi et al [15], Pindzola et al [21], and Foster et al [22], which allowed for multiple configurations for both target electrons, produced total ionization cross sections that differed considerably from the values obtained in the frozen-core approximation. However, in these calculations the type of basis functions used to diagonalize the target Hamiltonian does not allow for inclusion of double-continuum states in the description of the He structure, since one would run into the problem of mixing single-and double-ionization channels.…”
Section: Introductionmentioning
confidence: 96%
See 1 more Smart Citation
“…Within the framework of such a close-coupling scheme, a number of works assumed a static correlation of the outer electron with the inner one confined to the 1s orbital, i.e., the frozen-core approximation. More sophisticated calculations by Igarashi et al [15], Pindzola et al [21], and Foster et al [22], which allowed for multiple configurations for both target electrons, produced total ionization cross sections that differed considerably from the values obtained in the frozen-core approximation. However, in these calculations the type of basis functions used to diagonalize the target Hamiltonian does not allow for inclusion of double-continuum states in the description of the He structure, since one would run into the problem of mixing single-and double-ionization channels.…”
Section: Introductionmentioning
confidence: 96%
“…Earlier works [13,14] based on perturbative methods produced reasonable results for several integrated cross sections representing single electron processes at high impact energies. More sophisticated approaches [4,5,[15][16][17][18][19][20][21][22][23][24] are based on the semiclassical close-coupling formalism, in which the antiproton motion is treated classically by means of straight-line trajectories. This approximation is well accepted in ion-atom collisions.…”
Section: Introductionmentioning
confidence: 99%
“…From the theoretical point of view, multiple ionization is a complex many-electron process to describe. In the case of ionization of He, sophisticated calculations have been developed that include correlation among electrons (the theoretical work on helium target is very extensive; see for example [26][27][28][29][30][31][32] and [15] and references therein). However, the extension to other targets is far from the present possibilities.…”
Section: Introductionmentioning
confidence: 99%
“…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%