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Research Article

A new C=C embedded porphyrin sheet with superior oxygen reduction performance

Yawei Li1Shunhong Zhang2Jiabing Yu1Qian Wang2Qiang Sun1,2,3( )Puru Jena3
Department of Materials Science and EngineeringPeking UniversityBeijing100871China
Center for Applied Physics and TechnologyPeking UniversityBeijing100871China
Department of PhysicsVirginia Commonwealth UniversityRichmondVA23284USA
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Abstract

C2 is a well-known pseudo-oxygen unit with an electron affinity of 3.4 eV. We show that it can exhibit metal-ion like behavior when embedded in a porphyrin sheet and form a metal-free two-dimensional material with superior oxygen reduction performance. Here, the positively charged C=C units are highly active for oxygen reduction reaction (ORR) via dissociation pathways with a small energy barrier of 0.09 eV, much smaller than that of other non-platinum group metal (non-PGM) ORR catalysts. Using a microkinetics-based model, we calculated the partial current density to be 3.0 mA/cm2 at 0.65 V vs. a standard hydrogen electrode (SHE), which is comparable to that of the state-of-the-art Pt/C catalyst. We further confirm that the C=C embedded porphyrin sheet is dynamically and thermally stable with a quasi-direct band gap of 1.14 eV. The superior catalytic performance and geometric stability make the metal-free C=C porphyrin sheet ideal for fuel cell applications.

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Nano Research
Pages 2901-2912

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Cite this article:
Li Y, Zhang S, Yu J, et al. A new C=C embedded porphyrin sheet with superior oxygen reduction performance. Nano Research, 2015, 8(9): 2901-2912. https://doi.org/10.1007/s12274-015-0795-x

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Received: 12 February 2015
Revised: 07 April 2015
Accepted: 14 April 2015
Published: 08 July 2015
© Tsinghua University Press and Springer-Verlag Berlin Heidelberg 2015