Ren Haowen, Chen Shihong, Chen Chong, Qiu Yang, Luo Chunhui, Zhao Qiang, Yang Wei
School of Chemical Engineering, Sichuan University, Chengdu 610065, China.
State Key Laboratory of Hydraulics and Mountain River Engineering, College of Water Resource & Hydropower, Sichuan University, Chengdu 610065, China.
Dalton Trans. 2023 Apr 11;52(15):4891-4899. doi: 10.1039/d3dt00309d.
Electrocatalyst design is an important approach to prompt the commercialization of water electrolysis technologies. In this work, a ruthenium doped MoS/AB heterostructure is synthesized as an electrocatalyst for the hydrogen evolution reaction (HER) through hydrothermal and annealing processes. The physical-chemical characterization studies show that the MoS/AB heterostructure and the incorporation of Ru effectively induce a phase transition from 2H to 1T-MoS. The as-prepared Ru-MoS/AB exhibits an excellent HER performance with a very low overpotential of 13 mV at 10 mA cm and a Tafel slope of 31 mV dec in 0.5 M HSO, remarkably higher than those of Pt/C (overpotential of 28 mV at 10 mA cm, 41 mV dec). Density functional theory calculations suggest that the H absorption on Ru bonding to S exhibits a rather low binding energy (-0.22 eV), indicating the optimum active sites of Ru near S for HER. Significantly, the Ru-MoS/AB also demonstrates high stability under long-term discharge and elevated temperature conditions. These results suggest that the as-prepared Ru-MoS/AB can be a promising alternative to Pt/C for water electrolysis, due to its high HER activity, easy synthesis, and good stability.
电催化剂设计是推动水电解技术商业化的重要途径。在这项工作中,通过水热和退火工艺合成了一种钌掺杂的MoS/AB异质结构作为析氢反应(HER)的电催化剂。物理化学表征研究表明,MoS/AB异质结构以及钌的掺入有效地诱导了从2H到1T-MoS的相变。所制备的Ru-MoS/AB在0.5 M HSO中表现出优异的HER性能,在10 mA cm时过电位极低,为13 mV,塔菲尔斜率为31 mV dec,明显高于Pt/C(在10 mA cm时过电位为28 mV,41 mV dec)。密度泛函理论计算表明,与硫键合的钌上的氢吸附表现出相当低的结合能(-0.22 eV),表明钌靠近硫的位置是HER的最佳活性位点。值得注意的是,Ru-MoS/AB在长期放电和高温条件下也表现出高稳定性。这些结果表明,所制备的Ru-MoS/AB因其高HER活性、易于合成和良好的稳定性,有望成为水电解中Pt/C的替代材料。