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The presence of oscillatory structures in the atomic x-ray absorption background is reported for the first time for surface-EXAFS of c N/Cu(100) and N/Cu(110). Systematic analysis of this feature (AXAFS) and comparison to theory yields new information on the electronic structure of the adsorbate - substrate surface bond. Also, angle and temperature dependent analysis of the AXAFS peak provides qualitative information about interstitial charge density distribution.
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Wende et al. (1997) studied this question.
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