CO-CO coupling on Cu facets: Coverage, strain and field effects

By Robert B. Sandberg, Joseph H. Montoya, Karen Chan, Jens K. Nørskov. 2016

280 citations recorded by the source corpus.

Subfields: Catalysis, Materials Chemistry, Renewable Energy, Sustainability and the Environment

View Paper: https://www.semanticscholar.org/paper/8870aaa61e2607bb3c974d6d221b02c220741ddf

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Catalysis

1. P. Strasser
2. A. Varela
3. Karen Chan
4. C. Dinh
5. J. Rossmeisl
6. A. Bagger
7. B. Roldán Cuenya
8. Jens K. Nørskov

In Materials Chemistry

1. P. Strasser
2. Karen Chan
3. Edward H. Sargent
4. S. Boettcher
5. B. Roldán Cuenya
6. B. Seger
7. I. Stephens
8. A. Varela

In Renewable Energy, Sustainability and the Environment

1. P. Strasser
2. Karen Chan
3. A. Varela
4. B. Roldán Cuenya
5. I. Stephens
6. J. Rossmeisl
7. M. Koper
8. C. Dinh

Citations in the corpus

• What Should We Make with CO2 and How Can We Make It (2018, background): “Density functional theory can be used to model the reaction and determine the most likely reaction pathway from calculating the interactions between the intermediate and the surface.(20,21,22) The most effective catalysts rely on expensive metals while cheaper catalysts tend to have problems with lo”
• 2022 roadmap on low temperature electrochemical CO2 reduction (2022, background): “For the synthesis of C2 products, OC–CO dimerization is the most accepted pathway for the C–C bond formation, as predicted by DFT calculations [173, 174] and experimentally detected by FTIR [105], although there is still some debate about whether the coupling takes place between two CO adsorbates or”