[Ifeffit] surface EXAFS
Wayne Lukens
wwlukens at lbl.gov
Thu Jul 21 10:58:57 CDT 2005
Hi Shelly,
I believe that Melissa Denecke has done some similar work with
polarized EXAFS, but I
think they rotated the uranyl group rather than moving it around if I
remember correctly.
Greathouse JA, Stellalevinsohn HR, Denecke MA, et al.
Uranyl surface complexes in a mixed-charge montmorillonite: Monte Carlo
computer simulation and polarized XAFS results
CLAYS AND CLAY MINERALS 53 (3): 278-286 JUN 2005
Bosbach D, Denecke MA, Dardenne K, et al.
Uranyl uptake at the calcite(104) single crystal surface - a
spectroscopic and microscopic study
GEOCHIMICA ET COSMOCHIMICA ACTA 68 (11): A503-A503 Suppl. S JUN 2004
Denecke MA, Bosbach D, Dardenne K, et al.
P-GIXAFS study of uranyl sorption onto natural calcite
LITHOS 73 (1-2): S25-S25 Suppl. S MAR 2004
Denecke MA, Rothe J, Dardenne K, et al.
Grazing incidence (GI) XAFS measurements of Hf(IV) and U(VI) sorption
onto mineral surfaces
PHYSICAL CHEMISTRY CHEMICAL PHYSICS 5 (5): 939-946 2003
Sincerely,
Wayne Lukens
On Jul 21, 2005, at 8:14 AM, Kelly, Shelly D. wrote:
> Hello all,
>
> I am working on a project were I trick feffit into moving an atom
> around on the surface of a plane to refine polarization dependent
> surface EXAFS data. I made a quick literature search and have not
> found any other EXAFS papers that do such a thing. Are you aware of
> similar work? I would like to give credit in our manuscript.
>
> Shelly
>
>
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