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Adsorption of 2-chlorophenol on Cu2O(111)–CuCUS: A first-principles density functional study

Altarawneh, M.ORCID: 0000-0002-2832-3886, Radny, M.W., Smith, P.V., Mackie, J.C., Kennedy, E.M., Dlugogorski, B.Z., Soon, A. and Stampfl, C. (2010) Adsorption of 2-chlorophenol on Cu2O(111)–CuCUS: A first-principles density functional study. Applied Surface Science, 256 (15). pp. 4764-4770.

Link to Published Version: http://dx.doi.org/10.1016/j.apsusc.2010.01.101
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Abstract

First-principles density functional theory and a periodic-slab model have been utilized to investigate the adsorption of a 2-chlorophenol molecule on a CuO(1 1 1) surface with a vacant Cu surface site, namely Cu2O(1 1 1)-CuCUS. Several vertical and flat orientations have been studied. All of these molecular configurations interact very weakly with the Cu2O(1 1 1)-CuCUS surface, an observation which also holds for clean copper surfaces and the Cu2O(1 1 0):CuO surface. Hydroxyl-bond dissociation assisted by the surface was found to be endoergic by 0.42-1.72 eV, depending predominantly on the position of the isolated H on the surface. In addition, the corresponding adsorbed 2-chlorophenoxy moiety was found to be more stable than a vacuum 2-chlorophenoxy radical by about 0.76 eV. Despite these predicted endoergicities, however, we would predict the formation of 2-chlorophenoxy radicals from gaseous 2-chlorophenol over the copper (I) oxide Cu2O(1 1 1)-CuCUS surface to be a feasible and important process in the formation of PCDD/Fs in the post-flame region where gas-phase routes are negligible.

Item Type: Journal Article
Publisher: Elsevier BV
Copyright: © 2010 Elsevier B.V.
URI: http://researchrepository.murdoch.edu.au/id/eprint/22729
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