Metal-organic framework-derived MoSx composites as efficient electrocatalysts for hydrogen evolution reaction

Metal-organic frameworks (MOFs) have emerged as a class of crystalline porous material for energy-related applications. Many MOF-based materials are efficient catalysts for hydrogen evolution reactions (HERs). Herein, we illustrate a strategy to modify Co-based MOFs into amorphous molybdenum sulfide (MoSx) via a facial solvothermal method. The modification gives rise to CoMoS phases that reduce hydrogen adsorption energy of catalysts. As a result, MoSx substantially improves the catalytic activity of Co-based MOF for HERs. An optimal sample with 40% MoSx delivered the best HER performance with a low onset potential of -147 mV and a Tafel slope of similar to 68 mV decade(-1). Furthermore, the composite catalyst was stable for up to 1000 cycles without any changes in performance. These results suggest that the MoSx/Co-MOF-74 composite is a viable candidate for replacing noble metals as a high-performance catalyst for HER in the future. (C) 2020 Elsevier B.V. All rights reserved.

Automated summary

Metal-organic frameworks (MOFs) are crystalline porous materials used for energy-related applications, serving as efficient catalysts for hydrogen evolution reactions (HERs). The modification of Co-based MOFs into MoSx can significantly enhance their catalytic activity, offering hope for replacing noble metals with high-performance catalysts in the future.