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Structure determination of molecular adsorbates on oxide surfaces using scanned-energy mode photoelectron diffraction
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UNSPECIFIED (1999) Structure determination of molecular adsorbates on oxide surfaces using scanned-energy mode photoelectron diffraction. In: Meeting on the Surface Science of Metal Oxides, SEP 01-03, 1999, ST MARTINS COLL, AMBLESIDE, ENGLAND.
Full text not available from this repository.Abstract
Using N 1s scanned-energy mode photoelectron diffraction (PhD) combined with full multiple scattering simulations the local adsorption site of NO on NiO(100) has been determined. The molecule bonds through the N atom atop a surface layer N atom, while the N-O axis is tilted away from the surface normal by 59(+31/-17)degrees. The special problems presented by adsorbates on compound surfaces, for the direct inversion of PhD data to provide a first-order site determination, are discussed and some alternative schemes tested.
| Item Type: | Conference Item (UNSPECIFIED) |
|---|---|
| Subjects: | Q Science > QD Chemistry |
| Journal or Publication Title: | FARADAY DISCUSSIONS |
| Publisher: | ROYAL SOC CHEMISTRY |
| ISSN: | 0301-7249 |
| Date: | 1999 |
| Number: | 114 |
| Number of Pages: | 15 |
| Page Range: | pp. 141-155 |
| Publication Status: | Published |
| Title of Event: | Meeting on the Surface Science of Metal Oxides |
| Location of Event: | ST MARTINS COLL, AMBLESIDE, ENGLAND |
| Date(s) of Event: | SEP 01-03, 1999 |
| URI: | http://wrap.warwick.ac.uk/id/eprint/13821 |
Data sourced from Thomson Reuters' Web of Knowledge
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