过电位
塔菲尔方程
材料科学
兴奋剂
碳纳米管
催化作用
氢
纳米技术
电子
化学物理
化学工程
光电子学
化学
物理化学
电化学
电极
工程类
物理
量子力学
有机化学
生物化学
作者
Qin Liu,Qi Fang,Wangsheng Chu,Yangyang Wan,Xiuling Li,Weiyu Xu,Muhammad Habib,Tao Shi,Yu Zhou,Daobin Liu,Ting Xiang,Adnan Khalil,Xiaojun Wu,Manish Chhowalla,Pulickel M. Ajayan,Li Song
标识
DOI:10.1021/acs.chemmater.7b00446
摘要
Designing advanced electrocatalysts for hydrogen evolution reaction is of far-reaching significance. Active sites and conductivity play vital roles in such a process. Herein, we demonstrate a heteronanostructure for hydrogen evolution reaction, which consists of metallic 1T-MoS2 nanopatches grown on the surface of flexible single-walled carbon nanotube (1T-MoS2/SWNT) films. The simulated deformation charge density of the interface shows that 0.924 electron can be transferred from SWNT to 1T-MoS2, which weakens the absorption energy of H atom on electron-doped 1T-MoS2, resulting in superior electrocatalytic performance. The electron doping effect via interface engineering renders this heteronanostructure material outstanding hydrogen evolution reaction (HER) activity with initial overpotential as small as approximately 40 mV, a low Tafel slope of 36 mV/dec, 108 mV for 10 mA/cm2, and excellent stability. We propose that such interface engineering could be widely used to develop new catalysts for energy conversion application.
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