Wednesday, June 17, 2015: 2:10 PM
408-410 (Lawrence Convention Center)
We use density functional theory (DFT) to gain insight into the mechanism for CO2 reduction on RuO2(110). We identify the lowest free energy pathways for CO2 reduction, and we find that the mechanism for CO2 reduction on RuO2 is different from that on Cu.
Extended Abstracts:
- Paper_11322_extended_abstract_3672_0.pdf (131.2KB) - Extended Abstract