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Geometric Structure and Electronic Polarization Synergistically Boost Hydrogen Evolution Kinetics in Alkaline Medium.

Shanlin LiRu-Guang MaYu PeiBaohua MaoHong Liang LuMinghui YangTiju ThomasDanmin LiuJia-Cheng Wang
Published in: The journal of physical chemistry letters (2020)
Efficient electrocatalysts for the hydrogen evolution reaction (HER) are significant for the utilization of hydrogen as a fuel, particularly under alkaline conditions. However, the sluggish kinetics of HER remains a challenge. Here we demonstrate an efficient HER catalyst comprising Ru and AgCl nanoparticles anchored on Ag nanowires (Ru/AgCl@Ag), which delivers a low overpotential of 12 mV at 10 mA cm-2 and a Tafel slope of 38 mV decade-1. A high mass activity of 214 mA mg-1 at an overpotential of 25 mV and a long-term durability in 1.0 M KOH are observed. In combination with computational simulations, we find that the high electronegativity of chlorine in AgCl and d-band electrons from Ru synergistically destabilize the water molecule and modulate H adsorption/desorption on the surface of Ru/AgCl@Ag, respectively. This work opens a promising avenue for the facile design and application of highly active and stable composite electrocatalysts toward water splitting.
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