期刊
JOURNAL OF ENERGY CHEMISTRY
卷 76, 期 -, 页码 117-126出版社
ELSEVIER
DOI: 10.1016/j.jechem.2022.09.012
关键词
Oxygen reduction catalyst; Metal -organic frameworks; Carbon nanofiber; Hierarchically porous structure; Diffusion kinetics; Zn-air battery
This study reports a facile approach for synthesizing highly dispersed Co nanoparticles anchored on porous N-doped carbon fibers, leading to excellent oxygen reduction reaction (ORR) performance. Additionally, finite element simulation is used to explore the reaction kinetics of ORR. This work provides important strategies and theoretical foundations for developing efficient ORR electrocatalysts.
Developing advanced oxygen reduction reaction (ORR) electrocatalysts with rapid mass/electron trans-port as well as conducting relevant kinetics investigations is essential for energy technologies, but both still face ongoing challenges. Herein, a facile approach was reported for achieving the highly dispersed Co nanoparticles anchored hierarchically porous N-doped carbon fibers (Co@N-HPCFs), which were assem-bled by core-shell MOFs-derived hollow polyhedrons. Notably, the unique one-dimensional (1D) carbon fibers with hierarchical porosity can effectively improve the exposure of active sites and facilitate the electron transfer and mass transfer, resulting in the enhanced reaction kinetics. As a result, the ORR per-formance of the optimal Co@N-HPCF catalysts remarkably outperforms that of commercial Pt/C in alka-line solution, reaching a limited diffusion current density (J) of 5.85 mA cm' and a half-wave potential (E1/2) of 0.831 V. Particularly, the prepared Co@N-HPCF catalysts can be used as an excellent air-cathode for liquid/solid-state Zn-air batteries, exhibiting great potentiality in portable/wearable energy devices. Furthermore, the reaction kinetic during ORR process is deeply explored by finite element simulation, so as to intuitively grasp the kinetic control region, diffusion control region, and mixing control region of the ORR process, and accurately obtain the relevant kinetic parameters. This work offers an effective strategy and a reliable theoretical basis for the engineering of first-class ORR electrocatalysts with fast electronic/mass transport. (c) 2022 Science Press and Dalian Institute of Chemical Physics, Chinese Academy of Sciences. Published by ELSEVIER B.V. and Science Press. All rights reserved.
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