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Classical Description Of H(1s) And H* (N=2) For Cross-Section Calculations Relevant To Charge-Exchange Diagnostics, N. D. Cariatore, Sebastian Otranto, Ronald E. Olson
Classical Description Of H(1s) And H* (N=2) For Cross-Section Calculations Relevant To Charge-Exchange Diagnostics, N. D. Cariatore, Sebastian Otranto, Ronald E. Olson
Physics Faculty Research & Creative Works
In this work, we introduce a classical trajectory Monte Carlo (CTMC) methodology, specially conceived to provide a more accurate representation of charge-exchange processes between highly charged ions and H(1s) and H* (n=2). These processes are of particular relevance in power fusion reactor programs, for which charge-exchange spectroscopy has become a useful plasma diagnostics tool. To test the methodology, electron-capture reactions from these targets by C6+,N7+, and O8+ are studied at impact energies in the 10-150keV/amu range. State-selective cross sections are contrasted with those predicted by the standard microcanonical formulation of the CTMC method, the CTMC …
X-Ray Emission Produced In Charge-Exchange Collisions Between Highly Charged Ions And Argon: Role Of The Multiple Electron Capture, Sebastian Otranto, N. D. Cariatore, Ronald E. Olson
X-Ray Emission Produced In Charge-Exchange Collisions Between Highly Charged Ions And Argon: Role Of The Multiple Electron Capture, Sebastian Otranto, N. D. Cariatore, Ronald E. Olson
Physics Faculty Research & Creative Works
In this work we use the classical trajectory Monte Carlo method within an eight-electron scheme to theoretically study photonic spectra that follow charge-exchange processes between highly charged ions of charge states 10+, 17+, 18+, and 36+ with neutral argon. The energy range considered is 18 eV/amu to 4 keV/amu, covering typical electron beam ion traps and solar wind energies. The role played by multiple electron capture processes for the different collision systems under consideration is explicitly analyzed and its contribution separated as arising from radiative decay and autoionizing multiple capture. For the present collision systems we find that multiple electron …
Electronic Structure And Light-Induced Conductivity Of A Transparent Refractory Oxide, Julia E. Medvedeva, Arthur J. Freeman, Mariana I. Bertoni, Thomas O. Mason
Electronic Structure And Light-Induced Conductivity Of A Transparent Refractory Oxide, Julia E. Medvedeva, Arthur J. Freeman, Mariana I. Bertoni, Thomas O. Mason
Physics Faculty Research & Creative Works
Combined first-principles and experimental investigations reveal the underlying mechanism responsible for a drastic change of the conductivity (by 10 orders of magnitude) following hydrogen annealing and UV irradiation in a transparent oxide, 12CaO · 7Al2O3, found by Hayashi et al. [Nature (London) 419, 462 (2002).] The charge transport associated with photoexcitation of an electron from H- occurs by electron hopping.We identify the atoms participating in the hops, determine the exact paths for the carrier migration, estimate the temperature behavior of the hopping transport, and predict a way to enhance the conductivity by specific doping.
Comparison Of Hyperspherical Versus Common-Reaction-Coordinate Close-Coupling Methods For Ion-Atom Collisions At Low Energies, Anh-Thu Le, C. D. Lin, L. F. Errea, L. Mendez, A. Riera, B. Pons
Comparison Of Hyperspherical Versus Common-Reaction-Coordinate Close-Coupling Methods For Ion-Atom Collisions At Low Energies, Anh-Thu Le, C. D. Lin, L. F. Errea, L. Mendez, A. Riera, B. Pons
Physics Faculty Research & Creative Works
We present detailed comparisons between the two quantal approaches--hyperspherical close-coupling and common-reaction-coordinate close-coupling methods--on an exemplary case of He²⁺ + H(1s) collisions at center-of-mass energy from 20eV up to 1.6keV. It is shown that the partial-wave charge-transfer cross sections from the two approaches agree very well at low energy below 200eV down to 30eV. This good agreement is a strong indication of the validity of both methods. The small difference at very low energies and the convergence with respect to the number of channels in both approaches at higher energies are also discussed.
Protonium Formation In The P̅-H Collision At Low Energies By A Diabatic Approach, M. Hesse, Anh-Thu Le, C. D. Lin
Protonium Formation In The P̅-H Collision At Low Energies By A Diabatic Approach, M. Hesse, Anh-Thu Le, C. D. Lin
Physics Faculty Research & Creative Works
We present a diabatization technique in combination with the recently developed hyperspherical close coupling (HSCC) method. In contrast to the strict diabatization, our simple diabatization procedure transforms only sharp avoided crossings in the adiabatic hyperspherical potential curves into real crossings. With this approach, the weak collision channels can be removed from the close-coupling calculations. This method is used to study the antiproton-hydrogen collision at low energies. In the case of a scaled down (anti)proton mass, we show that a 10-channel calculation is enough to obtain converged cross sections at low energies. The results also indicate that protonium formation occurs mostly …
Charge Transfer In Slow Collisions Of C⁴⁺ With H Below 1 Kev/Amu, Chen-Nan Liu, Anh-Thu Le, C. D. Lin
Charge Transfer In Slow Collisions Of C⁴⁺ With H Below 1 Kev/Amu, Chen-Nan Liu, Anh-Thu Le, C. D. Lin
Physics Faculty Research & Creative Works
We reexamined charge-transfer cross sections for C⁴⁺ + H collisions for energies from 1 meV/amu to 1 keV/amu using the recently developed hyperspherical close-coupling method. Our results agree with several previous theoretical calculations using molecular-orbital expansion. However, these converged theoretical predictions do not agree with total cross sections from the merged-beam experiments.