Monday, June 6, 2011
Ontario Exhibit Hall (Detroit Marriott Hotel at the Renaissance Center )
First-principles calculations are preformed to investigate the activation of methane on various palladium (-oxide) facets. From our results, the high activity of palladium can be explained by the appearances of (i) high surface energy facets of the palladium oxide and/or (ii) reduced palladium oxides.
Extended Abstracts:
- AbstractTemplateNACS.pdf (144.9KB) - Extended Abstract