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Surface and interstitial Ti diffusion at the rutile TiO2(110) surface

DOI: 10.1039/c002698k DOI Help

Authors: P. A. Mulheran (Department of Chemical and Process Engineering, University of Strathclyde) , M. Nolan (Tyndall National Institute, University College Cork) , C. S. Browne (Department of Physics, University of Reading) , M. Basham (Diamond Light Source) , E. Sanvillee (Department of Mathematical Sciences, Loughborough University) , R. A. Bennett (University of Reading)
Co-authored by industrial partner: No

Type: Journal Paper
Journal: Physical Chemistry Chemical Physics , VOL 12 (33) , PAGES 9763-9771

State: Published (Approved)
Published: January 2010

Abstract: Diffusion of Ti through the TiO2(110) rutile surface plays a key role in the growth and reactivity of TiO2. To understand the fundamental aspects of this important process, we present an analysis of the diffusion of Ti ad-species at the stoichiometric TiO2(110) surface using complementary computational methodologies of density functional theory corrected for on-site Coulomb interactions (DFT + U) and a charge equilibration (QEq) atomistic potential to identify minimum energy pathways. We find that diffusion of Ti from the surface to subsurface (and vice versa) follows an interstitialcy exchange mechanism, involving exchange of surface Ti with the 6-fold coordinated Ti below the bridging oxygen rows. Diffusion in the subsurface between layers also follows an interstitialcy mechanism. The diffusion of Ti is discussed in light of continued attempts to understand the re-oxidation of non-stoichiometric TiO2(110) surfaces.

Subject Areas: Chemistry, Physics


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