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Many-electron relativistic calculation and interpretation of atomic processes in time dependent heavy-ion scattering

The time dependence of a heavy-ion-atom collision system is solved via a set of coupled channel equations using energy eigenvalues and matrix elements from a self-consistent field relativistic molecular many-electron Dirac-Fock-Slater calculation. Within this independent particle model we give a full many-particle interpretation by performing a small number of single-particle calculations. First results for the P(b) curves for the Ne K-hole excitation for the systems F{^8+} - Ne and F{^6+} - Ne as examples are discussed.

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@article{urn:nbn:de:hebis:34-2008080123063,
  author    ={Thies, Bernd and Sepp, Wolf-Dieter and Fricke, Burkhard},
  title    ={Many-electron relativistic calculation and interpretation of atomic processes in time dependent heavy-ion scattering},
  copyright  ={https://rightsstatements.org/page/InC/1.0/},
  language ={en},
  year   ={1989}
}