UNSPECIFIED. (1999) Determination of the adsorption geometry of ethylene on Ni{110} using photoelectron diffraction. Surface Science, 440 (1-2). pp. 125-141. ISSN 0039-6028

Full text not available from this repository.

Abstract

Using scanned-energy mode photoelectron diffraction we have determined the adsorption geometry for the c(2 x 4) phase of ethylene on Ni(110) at saturation coverage of 0.5 ML, and at a lower coverage of 0.2 ML when no long-range ordered overlayer is seen. The structural optimisation is based on comparison of the experimental data with the results of multiple scattering calculations. For the c(2 x 4) phase the two molecules per primitive unit mesh occupy slightly different low-symmetry sites approximately midway between short-bridge and atop. There is a significant tilt of the C-C axis with respect to the surface plane of about 10 degrees. The C-C axes of the molecules are preferentially aligned along the close-packed Ni rows, but are offset in (100) directions away from the ridges by about 0.2 Angstrom. At low coverage the corresponding modulation spectra are Very similar to those of the ordered phase; detailed optimisation of the fits to these low coverage spectra confirms that the local adsorption site is also one of low symmetry between atop and bridge. (C) 1999 Elsevier Science B.V. All rights reserved.

Item Type:	Journal Article
Subjects:	Q Science > QD Chemistry Q Science > QC Physics
Journal or Publication Title:	Surface Science
Publisher:	ELSEVIER SCIENCE BV
ISSN:	0039-6028
Date:	1 October 1999
Volume:	440
Number:	1-2
Number of Pages:	17
Page Range:	pp. 125-141
Publication Status:	Published
URI:	http://wrap.warwick.ac.uk/id/eprint/14110

Data sourced from Thomson Reuters' Web of Knowledge

Request changes to a record

Actions (login required)

View Item