Tuning the electronic structure of Co@N-C hybrids metal-doping for efficient electrocatalytic hydrogen evolution reaction
Hydrogen evolution reaction (HER) electrocatalysts that are free of noble metals are highly desirable for energy conversion applications. Herein, a general hydrothermal-impregnation-pyrolysis process is proposed to introduce W into Co nanoparticles surrounded by N-doped carbon to obtain CoW@N-C hybr...
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Veröffentlicht in: | Journal of materials chemistry. A, Materials for energy and sustainability Materials for energy and sustainability, 2022-03, Vol.1 (9), p.4981-4991 |
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Zusammenfassung: | Hydrogen evolution reaction (HER) electrocatalysts that are free of noble metals are highly desirable for energy conversion applications. Herein, a general hydrothermal-impregnation-pyrolysis process is proposed to introduce W into Co nanoparticles surrounded by N-doped carbon to obtain CoW@N-C hybrids supported on nickel foam (NF) as high-efficiency HER electrocatalysts (CoW-py-
T
@NF). The experimental and calculation results show that the introduced W atoms could optimize the electronic structure of Co@N-C, which is conducive to charge transfer, reaction kinetics, and active site exposure, as well as intrinsic activity enhancement. As a result, the obtained Co1.5W0.5-py-500@NF exhibits excellent HER performance, achieving current densities of 25 and 100 mA cm
−2
in 1.0 M KOH, requiring only extremely low overpotentials of 55 and 100 mV, respectively. Importantly, this fascinating strategy can be applied to other metals (M = Cr, Mo, or Ce) to obtain CoM@N-C HER electrocatalysts with high efficiency.
The introduction of W optimizes the electronic structure of the Co@N-C system and promotes the transfer of electrons to the surface carbon layer, thus greatly improving the HER activity. |
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ISSN: | 2050-7488 2050-7496 |
DOI: | 10.1039/d1ta08226d |