Single-electron excitation and transfer in collisions of alkali-metal and oxygen atoms
R. B. Vora, James Edward Turner, R. N. Compton
Abstract
R. B. Vora, James Edward Turner, R. N. Compton
Abstract
An approximate theory is given for calculating the cross sections for single-electron excitation and transfer from a neutral alkali-metal atom $M$ colliding with atomic oxygen. The trajectories of the colliding atoms are computed classically, and the electron is treated by the time-dependent Schr\"odinger equation in two- and three-state approximations. The three states considered are the ground and first-excited states $M$ and ${M}^{*}$ of the incident atom and the single bound state of ${\mathrm{O}}^{\ensuremath{-}}$. Numerical calculations are carried out for energies between 10 and 10 000 eV (laboratory energies of the alkali-metal atoms). Comparison of results obtained with the two- and three-state approximations shows that the charge-transfer cross sections are almost unaffected by the presence of the alkali-metal-atom excited state. The excitation cross sections, on the other hand, are considerably increased by the presence of the ionic channel. This evidence indicates that excitation can occur as a two-step process in which the electron is exchanged between the colliding partners. The numerical values of the electron-transfer cross section generally agree with those calculated by van den Bos for Cs-O collisions (based on the Landau-Zener-St\"uckelberg theory and suitably corrected by a statistical weight factor) and the recent experimental data of Woodward. At low velocities ($v<0.01$ a.u.), however, we find a steeper decrease with decreasing velocity than the Landau-Zener-St\"uckelberg results. At high velocities the results agree with the Born approximation.
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An approximate theory is given for calculating the cross sections for single-electron excitation and transfer from a neutral alkali-metal atom $M$ colliding with atomic oxygen. The trajectories of the colliding atoms are computed classically, and the electron is treated by the time-dependent Schr\"odinger equation in two- and three-state approximations. The three states considered are the ground and first-excited states $M$ and ${M}^{*}$ of the incident atom and the single bound state of ${\mathrm{O}}^{\ensuremath{-}}$. Numerical calculations are carried out for energies between 10 and 10 000 eV (laboratory energies of the alkali-metal atoms). Comparison of results obtained with the two- and three-state approximations shows that the charge-transfer cross sections are almost unaffected by the presence of the alkali-metal-atom excited state. The excitation cross sections, on the other hand, are considerably increased by the presence of the ionic channel. This evidence indicates that excitation can occur as a two-step process in which the electron is exchanged between the colliding partners. The numerical values of the electron-transfer cross section generally agree with those calculated by van den Bos for Cs-O collisions (based on the Landau-Zener-St\"uckelberg theory and suitably corrected by a statistical weight factor) and the recent experimental data of Woodward. At low velocities ($v<0.01$ a.u.), however, we find a steeper decrease with decreasing velocity than the Landau-Zener-St\"uckelberg results. At high velocities the results agree with the Born approximation.
Key concepts: Atomic physics, Excited state, Physics, Atom (system on chip), Excitation, Alkali metal, Electron, Born approximation