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キーワード:
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要旨:
The near-edge X-ray adsorption fine structure (NEXAFS) yields information on both the geometric and electronic structure. In surface science this technique up to now has been mainly used to determine the geometric structure of atomic and molecular adsorbates on solid surfaces. In particular, multiple scattering (MS) calculations in a real space cluster model1-5 provide direct information on the local geometry of atomic adsorbates.
