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• W2094776735 abstract "Charge transfer processes due to collisions of ground state ${mathrm{Si}}^{3+}(3sphantom{rule{0.3em}{0ex}}^{1}S)$ ions with atomic hydrogen are investigated using the quantum-mechanical molecular-orbital close-coupling (MOCC) and classical-trajectory Monte Carlo (CTMC) methods. The MOCC calculations utilize ab initio adiabatic potentials and nonadiabatic radial coupling matrix elements obtained from Herrero et al. [J. Phys. B 29, 5583 (1996)] which were calculated with a full configuration-interaction method. Total and state-selective single-electron capture cross sections are obtained for collision energies from $0.01phantom{rule{0.3em}{0ex}}mathrm{eV}∕mathrm{u}$ to $1phantom{rule{0.3em}{0ex}}mathrm{MeV}∕mathrm{u}$. Total and state-selective rate coefficients are also presented for temperatures from $2ifmmodetimeselsetexttimesfi{}{10}^{3}phantom{rule{0.3em}{0ex}}mathrm{K}$ to ${10}^{7}phantom{rule{0.3em}{0ex}}mathrm{K}$. Comparison with existing data reveals that the total CTMC cross sections are in good agreement with the experimental measurements at the higher considered energies and that previous Landau-Zener calculations underestimate the total rate coefficients by a factor of up to two. The CTMC calculations of target ionization are presented for high energies." @default.
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• W2094776735 date "2006-11-15" @default.
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• W2094776735 title "Charge transfer and ionization in collisions of<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msup><mml:mi>Si</mml:mi><mml:mrow><mml:mn>3</mml:mn><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>with H from low to high energy" @default.
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• W2094776735 doi "https://doi.org/10.1103/physreva.74.052709" @default.
• W2094776735 hasPublicationYear "2006" @default.
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