Differential Analysis of Electron Saddle-Swap Oscillations in Ar16+ Collisions with H(1s)

In this work, state-selective electron-capture processes in collisions of Ar16+ with ground-state hydrogen are analyzed in classical terms by means of the classical trajectory Z-CTMC method. Oscillations in the n-state-selective charge-exchange cross-sections are observed in the impact-energy range 1–10 keV/u for n-values greater than the nmax value at which charge exchange maximizes. The oscillations are ascribed to an electron-swap mechanism between centers previously identified in ion–Rydberg and ion–alkali charge-exchange collisions. A detailed analysis of the structures in the perpendicular momentum-transfer distributions and their association with the different numbers of swaps is developed. Their dynamics in terms of the collisional impact parameters are also presented.

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Journal
Atoms
Published
2026-05-28
DOI
https://doi.org/10.3390/atoms14060042
Primary Topic
Atomic and Molecular Physics
Type
article
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article

Differential Analysis of Electron Saddle-Swap Oscillations in Ar16+ Collisions with H(1s)

Emiliano Acebal, S. Otranto, Nicolás Bachi, Nelson D. Cariatore
Atoms
Atomic and Molecular Physics
article

Differential Analysis of Electron Saddle-Swap Oscillations in Ar16+ Collisions with H(1s)

Emiliano Acebal, S. Otranto, Nicolás Bachi, Nelson D. Cariatore
article en

Abstract

In this work, state-selective electron-capture processes in collisions of Ar16+ with ground-state hydrogen are analyzed in classical terms by means of the classical trajectory Z-CTMC method. Oscillations in the n-state-selective charge-exchange cross-sections are observed in the impact-energy range 1–10 keV/u for n-values greater than the nmax value at which charge exchange maximizes. The oscillations are ascribed to an electron-swap mechanism between centers previously identified in ion–Rydberg and ion–alkali charge-exchange collisions. A detailed analysis of the structures in the perpendicular momentum-transfer distributions and their association with the different numbers of swaps is developed. Their dynamics in terms of the collisional impact parameters are also presented.

AtomsVol. 14(6)
Consejo Nacional de Investigaciones Científicas y Técnicas (AR), Instituto de Física del Sur (AR), Universidad Nacional del Sur (AR)
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Atomic and Molecular Physics
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