Peer-Reviewed Journal Details
Mandatory Fields
Krasnikov, SA;Hughes, G;Cafolla, AA
2007
August
Surface Science
Sulphur overlayers on the Au(110) surface: LEED and TPD study
Published
4 ()
Optional Fields
SCANNING-TUNNELING-MICROSCOPY HYDROGEN-SULFIDE ADSORPTION STM COVERAGE RECONSTRUCTION CHEMISORPTION REACTIVITY IR(110) LAYER
601
3506
3511
The adsorption and desorption of sulphur on the clean reconstructed Au(110)-(1 x 2) surface has been studied by low energy electron diffraction, Auger electron spectroscopy and temperature programmed desorption. The results obtained show a complex behaviour of the S/Au(110) system during sulphur desorption at different temperatures. Two structures of the stable ordered sulphur overlayer on the Au(1 10) surface, p(4 x 2) and c(4 x 4), were found after annealing the S/Au(1 10) system at 630 K and 463 K, respectively. The corresponding sulphur coverage for these overlayers was estimated by AES signal intensity analysis of the An NOO and S LMM Auger lines to be equal to 0.13 ML and 0.2 ML, respectively. Both sulphur structures appear after removing an excess of sulphur, which mainly desorbs at 358 K as determined from TPD spectra. Furthermore, it was not possible to produce the lower coverage p(4 x 2) sulphur structure by annealing the c(4 x 4) surface. In the case of the p(4 x 2) S overlayer on the Au(110)-(1 x 2) surface it is proposed that the sulphur is attached to "missing row" sites only. The c(4 x 4) S overlayer arises via desorption of S-2 molecules that are formed on the surface due to mobility of sulphur atoms after a prolonged anneal. (c) 2007 Elsevier B.V. All rights reserved.
AMSTERDAM
0039-6028
10.1016/j.susc.2007.06.064
Grant Details