Abstract
AbstractA facile two‐step chemical route using cobalt ions coordinated with EDTA (CoII/EDTA chelate complex supported on glucose mixture), followed by the in situ pyrolysis process, from 500 to 900 °C, was developed to prepare Co embedded in N‐doped porous carbon hybrids (Co@C−T). The EDTA chelating agent served as both the N source and pore former. The physicochemical characterization results revealed that the pore structure, graphitization degree, and relative content of active centers, e. g., cobalt‐based components and nitrogen species, for Co@C−T electrocatalysts, were tailored by controlling the temperature of pyrolysis. The optimized material generated at 600 °C (Co@C‐600), showed an excellent oxygen reduction reaction activity with an onset potential of 0.91 V vs. RHE, and a half‐wave potential of 0.80 V vs. RHE. In addition, the Co@C‐600 catalyst showed superior durability and stability compared to the benchmark Pt/C.
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