Abstract
We combined scanning tunneling microscopy and density functional theory to establish the structure-functionality relationship for nanometer-sized defects on TiO2(1 1 0). Three-angstrom high topographically distinct dots are ascribed to stoichiometric TiO2 nanoclusters with low coordination numbers. The under-coordinated O atoms of the nanocluster, with surface O atoms, provide exceptionally strong binding sites for Au nanoparticles. Our atomistic model elucidates a number of characteristics salient to low temperature CO oxidation by Au nanoparticles.
Original language | English (US) |
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Pages (from-to) | 3131-3135 |
Number of pages | 5 |
Journal | Surface Science |
Volume | 603 |
Issue number | 20 |
DOIs | |
State | Published - Oct 15 2009 |
All Science Journal Classification (ASJC) codes
- Condensed Matter Physics
- Surfaces and Interfaces
- Surfaces, Coatings and Films
- Materials Chemistry