过电位
塔菲尔方程
电催化剂
电化学
碱性水电解
纳米线
材料科学
电解
制氢
无机化学
阴极
分解水
化学工程
化学
氢
催化作用
纳米技术
电极
物理化学
有机化学
工程类
电解质
光催化
生物化学
作者
Lanlan Wang,Zhengpeng Liu,Jian Zhang
标识
DOI:10.1002/cnma.202200309
摘要
Abstract Ru‐based materials are expected to be a promising alternative to commercial Pt/C for electrocatalytic hydrogen evolution reaction (HER), but they still suffer from large overpotential and low mass activity in alkaline medium. Here, we reported Ru (∼0.24 wt%) anchored on the Mo@MoO x nanowires (Ru−Mo@MoO x ) as an efficient alkaline HER electrocatalyst. The Ru−Mo@MoO x nanowires exhibit a considerably low overpotential of only 16 mV at 10 mA cm −2 and a Tafel slope of ∼30 mV dec −1 in a 1 M KOH aqueous solution, which outperform those for commercial Pt/C and most reported Ru‐based electrocatalysts. Electrochemical and structural investigations reveal that Mo@MoO x support can modulate electronic structure of Ru active sites, leading to the optimizations of adsorption and dissociation for H 2 O. Meanwhile the improved electron and mass transfer also contribute to the HER performance. The water electrolyzer using Ru−Mo@MoO x as the cathode afford a stable voltage of ∼1.47 V to deliver 10 mA cm −2 .
科研通智能强力驱动
Strongly Powered by AbleSci AI