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Interactions between Dopants in Dual-Doped Graphene Nanoribbons asMetal-Free Bifunctional Catalysts for Fuel Cell and Metal-AirBatteries

Published online by Cambridge University Press:  18 January 2016

Zhenghang Zhao  and
Zhenhai Xia
Zhenghang Zhao
Affiliation:
Department of Materials Science and Engineering, Department of Chemistry, University of North Texas, Denton, TX 76203, USA.
Zhenhai Xia*
Affiliation:
Department of Materials Science and Engineering, Department of Chemistry, University of North Texas, Denton, TX 76203, USA.
*
*(Email: zhenhai.xia@unt.edu)
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Abstract

Duel p-block element doped carbon nanomaterial is a new kind of metal-freebifunctional catalysts for fuel cells and metal-air batteries because of theirlow-cost and high efficiency compared to traditional noble metals and theiralloys. To optimize co-doped catalysts, we studied the interactions of dopantson the doped graphene and their effect on oxygen reduction reaction (ORR) andoxygen evolution reaction (OER). It is found that the interactions between N andX (P, B, S) occur within a distance of ∼0.5 nm, and beyond thedistance their interactions are limited while the interactions between N and Cltake places beyond the distance of ∼0.5 nm.

Keywords

energy storagesimulationchemical reaction
Type
Articles
Information
MRS Advances , Volume 1 , Issue 6: Energy and Sustainability , 2016 , pp. 421 - 425
Copyright
Copyright © Materials Research Society 2016 

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References

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