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A working procedure...
A working procedure for the evaluation of exafs phase shifts : application to Cu(111)/Cs
- Article/chapterEnglish1985
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LIBRIS-ID:oai:DiVA.org:ltu-8622
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https://urn.kb.se/resolve?urn=urn:nbn:se:ltu:diva-8622URI
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https://doi.org/10.1016/0009-2614(85)80292-XDOI
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Language:English
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Summary in:English
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Subject category:ref swepub-contenttype
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Subject category:art swepub-publicationtype
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Upprättat; 1985; 20080523 (ysko)
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A theoretical procedure is presented to evaluate EXAFS phase shifts. The procedure is based on a self-consistently determined ground-state electron density and an energy-dependent complex scattering potential. Most EXAFS or NEXAFS/XANES schemes used today apply a constant imaginary part of the scattering potential. We illustrate our procedure by calculations on cesium atoms adsorbed onto Cu(111).
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In:Chemical Physics Letters117:5, s. 511-5130009-26141873-4448
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