Abstract
The sluggish kinetics of oxygen reduction reaction (ORR) on cathode is an invariable bottleneck in the fuel cell industry. Recently, a rising 2D carbon allotrope, graphyne with fascinating properties, appears to be a potential candidate to promote fuel cell performance. We investigated ORR process on three different graphyne models by density functional theory calculations. Because of the acetylenic linkage (-CC-) insertion, some carbon atoms in graphyne are positively charged to facilitate O2 dissociation. It was found that the first two-hydrogen addition produces a water molecule, and then the next two hydrogens furnish another water formation accompanied by the recovery of graphyne planarity. The ORR process on three graphyne models exhibits an efficient four-electron process. Moreover, the 18-membered rings in α- and β-graphyne allow O2 penetration nearly barrierlessly, hence improving ORR efficiency. Our results imply that α- and β-graphyne systems are promising cathode materials to promote the performance of fuel cells.
| Original language | English |
|---|---|
| Pages (from-to) | 12035-12040 |
| Number of pages | 6 |
| Journal | Journal of Physical Chemistry C |
| Volume | 118 |
| Issue number | 22 |
| DOIs | |
| State | Published - 5 Jun 2014 |
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SDG 7 Affordable and Clean Energy
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