塔菲尔方程
材料科学
过电位
纳米结构
电化学
氢
掺杂剂
催化作用
纳米线
分解水
密度泛函理论
电子转移
电极
活动站点
兴奋剂
化学物理
纳米技术
化学工程
光电子学
物理化学
计算化学
有机化学
工程类
化学
光催化
作者
Xing Zhong,Youyi Sun,Xianlang Chen,Gui‐Lin Zhuang,Xiao‐Nian Li,Jianguo Wang
标识
DOI:10.1002/adfm.201601732
摘要
Exploring highly efficient and inexpensive hydrogen evolution reaction (HER) electrocatalysts for various electrochemical energy conversion technologies is actively encouraged. Herein, a 3D urchin‐like Mo‐W 18 O 49 nanostructure as an efficient HER catalyst is reported for the first time. The obtained Mo‐W 18 O 49 catalyst exhibits excellent electrocatalytic activity toward HER with small onset potential and Tafel slope. The prepared Mo‐W 18 O 49 electrode shows excellent durability after a long period. Density functional theory calculations reveal that the remarkably enhanced performance of Mo‐W 18 O 49 can be due to the ability of Mo dopant to increase the number of active sites, leading to optimal hydrogen adsorption on the active sites because of the electronic and geometric modulation. In addition, the urchin‐like 3D morphology with a high surface area and abundant 1D nanowires promotes electron transfer, thereby ensuring fast interfacial charge transfer to improve electrocatalytic reactions. All these experimental and theoretical results clearly reveal that Mo‐W 18 O 49 intrinsically improves HER activity and thus has potential applications in water splitting.
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