Abstract
Hydrogen evolution reaction (HER) activity of the molybdenum sulfide-based electrocatalysts originates from diverse types of active sulfur (S) sites, different S configurations, the ratio of molybdenum to S, and the crystallinity. The bridging S22− has been considered as the major active site for HER. However, to realize more efficient electrocatalysts, newer architectures based on molybdenum sulfide are required to allow more active S sites beyond the endemic structural limits. Hence, the facile aging approach is used to maximize the bridging S22− in amorphous molybdenum sulfide by adding (NH4)2Sx, leading to the highest proportion of bridging S22− (up to 67%). Additionally, the effect of S configuration on HER activity in molybdenum sulfide is systematically studied by controlling of the amount of bridging S22−. The bridging S-rich electrocatalysts exhibits an excellent HER activity with low onset potential of −96 mV and Tafel slope of 46 mV dec−1, and stability for 1000 cycles.
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