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A working procedure for the evaluation of exafs phase shifts: application to Cu(111)/Cs
1985 (English)In: Chemical Physics Letters, ISSN 0009-2614, E-ISSN 1873-4448, Vol. 117, no 5, p. 511-513Article in journal (Refereed) Published
Abstract [en]

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).

Place, publisher, year, edition, pages
1985. Vol. 117, no 5, p. 511-513
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Fysik
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URN: urn:nbn:se:ltu:diva-8622DOI: 10.1016/0009-2614(85)80292-XLocal ID: 7244b640-28aa-11dd-a0be-000ea68e967bOAI: oai:DiVA.org:ltu-8622DiVA, id: diva2:981560
Note
Upprättat; 1985; 20080523 (ysko)Available from: 2016-09-29 Created: 2016-09-29 Last updated: 2017-11-24Bibliographically approved

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Paul, Jan

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