The oxygen reduction reaction (ORR) has been considered
as the
rate-limiting step in proton-exchange membrane fuel cells. Therefore,
noble metals such as Pt are used as catalysts, which restricts cost
reduction. Nonprecious metals have attracted much attention as ORR
catalysts, but the low catalytic activity and stability are still
challenges associated with their use. Transition-metal/nitrogen/carbon
(M-N-C) materials are widely used due to their low cost and relatively
high activity. Electronic, compositional, and geometric effects offered
by the metal–support interaction could enhance the catalytic
activity and stability. In this study, MXene (Mo2TiC2), with high corrosion resistance and excellent electrical
conductivity, is used as a support for Co-N-P-C to construct the Co-N-P-C@Mo2TiC2 catalyst. The half-wave potential of Co-N-P-C@Mo2TiC2 reaches 0.78 V, and the peak power density
based on the catalyst reaches 880 mV cm–2. Co-N-P-C@Mo2TiC2 exhibits excellent stability in both ORR (only
18 mV loss after 10 000 cycles) and single-cell tests.