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A working procedure for the evaluation of exafs phase shifts : application to Cu(111)/Cs
- Paul, Jan (author)
- Lundberg, M. (author)
- 1985
- 1985
- English.
- In: Chemical Physics Letters. - 0009-2614 .- 1873-4448. ; 117:5, s. 511-513
- Journal article (peer-reviewed)
Abstract
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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).
Subject headings
- NATURVETENSKAP -- Fysik -- Annan fysik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences -- Other Physics Topics (hsv//eng)
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- Fysik
- Fysik
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- art (subject category)
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- Luleå University of Technology
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