Abstract
With an eye on plasma walls we investigate, within an effective model for the two active electrons involved in the process, secondary electron emission due to Auger de-excitation of metastable nitrogen molecules at metallic surfaces. Modelling bound and unbound molecular states by a LCAO approach and a two-center Coulomb wave, respectively, and the metallic states by the eigenfunctions of a step potential we employ Keldysh Green's functions to calculate the secondary electron emission coefficient retaining for the Auger self-energy the non-locality in time and the dependence on the single particle quantum numbers. For the particular case of a tungsten surface we find good agreement with experimental data indicating that the relevant Auger physics is well captured by our easy-to-use model.
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