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Optimizing the O-intermediates' chemisorption behavior of Pd metallene via cation doping enables a highly efficient oxygen reduction in PEMFCs

Modulating the electronic structure and O-intermediates' chemisorption behavior of Pd metallene with boosted oxygen reduction reaction (ORR) performance is critical to advance proton exchange membrane fuel cells (PEMFCs). Herein, Hf… Click to show full abstract

Modulating the electronic structure and O-intermediates' chemisorption behavior of Pd metallene with boosted oxygen reduction reaction (ORR) performance is critical to advance proton exchange membrane fuel cells (PEMFCs). Herein, Hf doping Pd metallene (Hf-Pd metallene) is developed for efficient ORR electrocatalysis. Multiple characterizations and theoretical simulations disclose that the Hf dopant located in the inner atomic layers of Hf-Pd metallene could modulate the electronic configuration of Pd, lower the binding energies of the Pd d-band centers toward O-related intermediates, deliver a much reduced overpotential during O* hydrogenation into OH*, and thus enhance the catalytic activity. Consequently, the Hf-Pd metallene delivers superior ORR electrocatalytic activity together with excellent stability, surpassing commercial Pt/C and various advanced Pd-based catalysts. Encouragingly, when utilized as the cathode in a PEMFC, the Hf-Pd metallene achieved the higher maximum power density (722.75 mW cm−2) as compared to Pt/C-based batteries, elucidating the practical application of Hf-Pd metallene in PEMFCs.

Keywords: metallene; intermediates chemisorption; chemisorption behavior; behavior metallene; oxygen reduction

Journal Title: Applied Physics Letters
Year Published: 2024

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