4.8 Article

Ultrathin amorphous iron-doped cobalt-molybdenum hydroxide nanosheets for advanced oxygen evolution reactions

期刊

NANOSCALE
卷 13, 期 5, 页码 3153-3160

出版社

ROYAL SOC CHEMISTRY
DOI: 10.1039/d0nr08408e

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资金

  1. Priority Academic Program Development of Jiangsu Higher Education Institutions (PAPD)
  2. project of Scientific and Technologic Infrastructure of Suzhou [SZS201708]
  3. Research Fund Program of Key Laboratory of Rare Mineral, MNR [KLRM-KF202004]

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Developing highly efficient and low-cost electrocatalysts for the oxygen evolution reactions (OERs) is crucial for renewable energy technology. This study presents an efficient strategy for synthesizing amorphous nanosheets at low temperatures, showing outstanding performance and stability, providing a new approach for constructing efficient non-noble metal catalysts.
Developing the highly efficient and low-cost electrocatalysts for the oxygen evolution reactions (OERs), as vital half reactions of water splitting, is crucial for renewable energy technology. The electrocatalysts based on multi-component and hierarchically structured non-noble metal hydr(oxy)oxide materials are of great prospects. Herein, we report an efficient strategy at low temperatures for synthesizing amorphous iron-doped cobalt-molybdenum ultrathin hydroxide (Fe-CoMo UH) nanosheets. Benefiting from the ultrathin amorphous structure and multi-metal coordination, Fe-CoMo UH nanosheets exhibit outstanding performance for OERs with a low overpotential of 245 mV at 10 mA cm(-2), a small Tafel slope of 37 mV dec(-1) and an excellent stability for 90 h. The mass activity of Fe-CoMo UH is higher than that of commercial Ir/C and most of the transition metal hydroxide catalysts. This work provides a feasible consideration for the construction of promising efficient non-noble metal catalysts.

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