Abstract
The adsorption of maleic anhydride on Si(100)-2 x 1 has been studied with high resolution electron energy loss spectroscopy and near edge X-ray absorption fine structure (NEXAFS:). We observe that at low coverages the adsorption occurs mainly through cycloaddition of the C=C bond to the dangling bonds of Si-Si dimers, analogous to the behaviour of cyclopentene. The Si-Si dimer bonds are not cleaved in the chemisorption. process as the continued observation of a 2 x I pattern in low energy electron diffraction shows. In the NEXAFS spectra, the absence of a rr resonance associated with the C=C bond, confirms the rehybridisation of the carbon atoms in the olefin bond. The angular dependence of the resonance intensity indicates a molecular plane inclination of 48 degrees to the substrate plane. At higher dosages, chemisorbed maleic anhydride species are bonded to the Si surface atoms via a single Si-C linkage with retention of the C=C double bond. In this case. the dissociated hydrogen bonds to one of the neighbouring Si atoms. (C) 2001 Elsevier Science B.V. All rights reserved.
Original language | English |
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Pages (from-to) | 219-226 |
Number of pages | 8 |
Journal | Surface Science |
Volume | 477 |
Publication status | Published - 20 Apr 2001 |
Keywords
- silicon
- near edge entended X-ray absorption fine structure (NEXAFS)
- electron energy loss spectroscopy (EELS)
- ab initio quantum chemical methods and calculations
- SILICON
- CHEMISTRY
- SURFACES