Abstract
Employing the technique of low energy electron diffraction (LEED) in combination with density functional theory (DFT) calculations, we determined the atomic geometry of the oxygen-rich Ru(0001) surface, which was recently shown to be extraordinarily active in the conversion of CO towards CO2. The oxygen-rich Ru(0001) surface consists of areas (some 10 μm wide) covered by a (1×1)O overlayer in coexistence with ultrathin (10-20 angstroms) patches of ruthenium dioxide RuO2 in (110) orientation. The oxide surface structure is characterized by a bulk-truncated RuO2(110) surface which is terminated by bridging oxygen rows.
| Original language | English |
|---|---|
| Pages (from-to) | 1-8 |
| Number of pages | 8 |
| Journal | Surface Science |
| Volume | 465 |
| Issue number | 1-2 |
| DOIs | |
| State | Published - 10 Oct 2000 |
| Externally published | Yes |