Carbonaceous porous structures have instigated global research interest as promising low-cost electrocatalysts for numerous energy technologies. However, the rational design principle of pore structures for activity maximization is still unclear. In this work, a series of N-doped carbon (N-C) catalysts with exclusively different micro-mesoporosity are investigated for the oxygen reduction reaction (ORR). By combining the experiment results and a pioneering mathematical model, it was observed that the best catalytic activity can only be attained by balancing the micro-mesoporosity. These findings offer a definite criterion for pore structure optimization in carbon-based ORR catalysts, which is of great importance for various energy technologies.
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http://dx.doi.org/10.1002/cssc.201802960 | DOI Listing |
ChemSusChem
March 2019
State Key Laboratory of Electroanalytical Chemistry, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, 5625 Renmin Street, Changchun, 130022, Jilin, P.R. China.
Carbonaceous porous structures have instigated global research interest as promising low-cost electrocatalysts for numerous energy technologies. However, the rational design principle of pore structures for activity maximization is still unclear. In this work, a series of N-doped carbon (N-C) catalysts with exclusively different micro-mesoporosity are investigated for the oxygen reduction reaction (ORR).
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