A working procedure for the evaluation of exafs phase shifts: application to Cu(111)/Cs

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Fältnamn	Indikatorer	Metadata
000		01574naa a2200313 4500
001		oai:DiVA.org:ltu-8622
003		SwePub
008		160929s1985 \| \|\|\|\|\|\|\|\|\|\|\|000 \|\|eng\|
024	7	a https://urn.kb.se/resolve?urn=urn:nbn:se:ltu:diva-86222 URI
024	7	a https://doi.org/10.1016/0009-2614(85)80292-X2 DOI
040		a (SwePub)ltu
041		a engb eng
042		9 SwePub
072	7	a ref2 swepub-contenttype
072	7	a art2 swepub-publicationtype
100	1	a Paul, Jan4 aut
245	1 0	a A working procedure for the evaluation of exafs phase shifts :b application to Cu(111)/Cs
264	1	c 1985
338		a print2 rdacarrier
500		a Upprättat; 1985; 20080523 (ysko)
520		a 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).
650	7	a NATURVETENSKAPx Fysikx Annan fysik0 (SwePub)103992 hsv//swe
650	7	a NATURAL SCIENCESx Physical Sciencesx Other Physics Topics0 (SwePub)103992 hsv//eng
653		a Fysik
653		a Fysik
700	1	a Lundberg, M.4 aut
773	0	t Chemical Physics Lettersg 117:5, s. 511-513q 117:5<511-513x 0009-2614x 1873-4448
856	4 8	u https://urn.kb.se/resolve?urn=urn:nbn:se:ltu:diva-8622
856	4 8	u https://doi.org/10.1016/0009-2614(85)80292-X

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