Journal
CHEMSUSCHEM
Volume 9, Issue 10, Pages 1085-1089Publisher
WILEY-V C H VERLAG GMBH
DOI: 10.1002/cssc.201600202
Keywords
carbon dioxide; carbon nanotubes; doping; electrochemistry; nitrogen
Funding
- National Natural Science Foundation of China [21133010, 51221264, 21261160487, 91545119]
- Strategic Priority Research Program of the Chinese Academy of Sciences [XDA09030103]
- Shenyang National Laboratory for Materials Science, Institute of Metal Research, Chinese Academy of Sciences
Ask authors/readers for more resources
Carbon nanotubes (CNTs) are functionalized with nitrogen atoms for reduction of carbon dioxide (CO2). The investigation explores the origin of the catalyst's activity and the role of nitrogen chemical states therein. The catalysts show excellent performances, with about 90% current efficiency for CO formation and stability over 60 hours. The Tafel analyses and density functional theory calculations suggest that the reduction of CO2 proceeds through an initial rate-determining transfer of one electron to CO2, which leads to the formation of carbon dioxide radical anion (CO2 center dot-). The initial reduction barrier is too high on pristine CNTs, resulting in a very high overpotentials at which the hydrogen evolution reaction dominates over CO2 reduction. The doped nitrogen atoms stabilize the radical anion, thereby lowering the initial reduction barrier and improving the intrinsic activity. The most efficient nitrogen chemical state for this reaction is quaternary nitrogen, followed by pyridinic and pyrrolic nitrogen.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available