Catalytic conversion of CO2 into liquid fuels and other value-added chemicals is a promising alternative to controlling CO2 emission. Developing highly selective catalysts for CO2 conversion becomes a focused research area in catalysis. In this talk, I will discuss our DFT computational results on CO2 hydrogenation over the oxide supported metal clusters as model catalysts for CO2 conversion. In particular, I will focus on the metal-support interface, which plays important roles in CO2 hydrogenation.

DFT study on selective CO<sub>2</sub> hydrogenation over the oxide supported metal clusters

248th National Meeting (2014)

The official archive and repository for all ACS Meetings & Expositions abstracts and select posters or presentations.

DFT study on selective CO2 hydrogenation over the oxide supported metal clusters

DFT study on selective CO₂ hydrogenation over the oxide supported metal clusters