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Nicholson, R.; Braidwood, S.W.; McCathy, I.E.; Weigold, E.; Brunger, M.J.
Flinders Univ. of South Australia, Adelaide, SA (Australia). Electronic Structure of Materials Centre. Funding organisation: Australian Research Council, Canberra, ACT (Australia); Flinders Univ. of South Australia, Adelaide, SA (Australia). Electronic Structure of Materials Centre1996
Flinders Univ. of South Australia, Adelaide, SA (Australia). Electronic Structure of Materials Centre. Funding organisation: Australian Research Council, Canberra, ACT (Australia); Flinders Univ. of South Australia, Adelaide, SA (Australia). Electronic Structure of Materials Centre1996
AbstractAbstract
[en] Momentum distributions and spectroscopic factors are obtained in a high resolution electron-momentum spectroscopy study of krypton at 1000 eV. The shapes and relative magnitudes of the momentum profiles are in good agreement with the results of calculations made within the distorted-wave impulse approximation (DWIA) framework. The DWIA describes the relative magnitudes of the 4p and 4s manifolds as well as giving a good representation of the shapes of the respective 4p and 4s cross sections. Results for the momentum profiles belonging to excited 2Po and 2Se manifolds are also presented. Spectroscopic factors for transitions belonging to the 2po and 2Se manifolds are assigned up to a binding energy of 42 eV. The spectroscopic factor for the lowest 4s transition is 0.51 ± 0.01, whereas that for the ground-state 4p transition is 0.98± 0.01. Comparisons of the present binding energies and spectroscopic factors are made against the results of several many-body calculations and photoelectron spectroscopy (PES) results. In addition, a new procedure is outlined, utilising the experimental 4p and 4s manifold cross sections, that provides information on possible initial state configuration interaction effects in krypton. 50 refs., 2 tabs., 10 figs
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Mar 1996; 23 p
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