Adsorption of nitric oxide on the Si(100)2×1 surface: A theoretical and experimental approach

Sasse, A.G.B.M. and Silfhout van, A. (1989) Adsorption of nitric oxide on the Si(100)2×1 surface: A theoretical and experimental approach. Physical review B: Condensed matter, 40 (3). pp. 1773-1782. ISSN 1095-3795

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Abstract:	This paper describes a study concerning the interaction of nitric oxide with the clean Si(100)2×1 surface at room temperature. Differential reflectometry in the photon energy range of 2.4–4.4 eV, Auger electron spectroscopy (KL2,3L2,3 and L2,3VV), and low-energy electron diffraction have been used to investigate experimentally the chemisorption process of NO on the freshly cleaned Si(100)2×1 surface. Theoretically, the chemisorption process has been modeled by means of the use of quantum-chemical calculation methods [modified (intermediate) neglect of diatomic overlap, MNDO and MINDO/3]. Within this framework we have calculated the binding energy of several possible adsorption sites and the partial local density of states. The latter has been utilized to simulate the loss-corrected Si -L2,3VV Auger line shape, in the derivative mode, which proved to be a powerful tool for the interpretation of the newly revealed fine structure. The low nitrogen and oxygen coverages (15% of a monolayer) at saturation could be explained by lateral electrostatic repulsion. Also, evidence for molecular adsorption of NO on the Si(100)2×1 surface at 300 K has been found. Furthermore, the possibility that a missing-dimer defect could play a role in the adsorption process has been considered.
Item Type:	Article
Copyright:	© 1989 The American Physical Society
Research Group:	Solid State Physics (VSF)
Link to this item:	http://purl.utwente.nl/publications/73180
Official URL:	http://dx.doi.org/10.1103/PhysRevB.40.1773
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