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Cu dimer formation mechanism on the ZnO(10(1)over-bar0) surface
KTH, School of Biotechnology (BIO), Theoretical Chemistry and Biology.
2012 (English)In: Physical Review B. Condensed Matter and Materials Physics, ISSN 1098-0121, E-ISSN 1550-235X, Vol. 86, no 23, 235302- p.Article in journal (Refereed) Published
Abstract [en]

The formation of Cu dimers on the ZnO(10 (1) over bar0) surface has been studied using hybrid density functional theory. Depending on the adsorption site, Cu atoms are found to adsorb with either oxidation state 0 or +1. In the latter case, the Cu atom has donated an electron to the ZnO conduction band. The two modes of adsorption display similar stability at low coverages, while at higher coverages the neutral species is more stable. Single Cu atoms diffuse across the ZnO(10 (1) over bar0) surface with small barriers of migration (0.3-0.4 eV) along ZnO[1 (2) over bar 10], repeatedly switching their oxidation states, while the barrier along ZnO[0001] is significantly higher (>1.5 eV). The formation of a Cu dimer from two adsorbed Cu atoms is energetically favorable with two competing structures of similar stability, both being charge neutral. The minimum energy paths for Cu atom diffusion and dimer formation are characterized by at least one of the two Cu atoms being in oxidation state 0.

Place, publisher, year, edition, pages
2012. Vol. 86, no 23, 235302- p.
Keyword [en]
Methanol Synthesis Catalysts, Total-Energy Calculations, Wave Basis-Set, Ab-Initio, Zinc-Oxide, Structural-Changes, Functional Theory, Cu/Zno Catalysts, Active-Sites, Band-Gaps
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URN: urn:nbn:se:kth:diva-110062DOI: 10.1103/PhysRevB.86.235302ISI: 000311806300007ScopusID: 2-s2.0-84871075767OAI: diva2:585600
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QC 20130110

Available from: 2013-01-10 Created: 2013-01-10 Last updated: 2013-01-10Bibliographically approved

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