塔菲尔方程
过电位
催化作用
兴奋剂
材料科学
氢
Atom(片上系统)
相(物质)
吸附
化学工程
金属
电催化剂
硫黄
钼
电化学
无机化学
化学
物理化学
光电子学
电极
冶金
有机化学
计算机科学
嵌入式系统
工程类
作者
Ji Liang,Pengfei Yan,Chuanhui Zhu,Chunyan Ma,Wenzhuo Wu,Cong Wei,Yonglong Shen,Shengqi Chu,Jiaou Wang,Yi Du,Jun Chen,Xinan Yang,Qun Xu
标识
DOI:10.1016/j.apcatb.2019.03.053
摘要
Molybdenum sulfide (MoS2) has attracted great interest as a promising non-precious-metal catalyst candidate to replace the precious-metal Pt catalysts for the hydrogen evolution reaction (HER). Nevertheless, the catalytic efficiency of MoS2 is significantly restricted by its density of catalytic active sites and inert basal plane. In this work, we have designed a facile one-pot solvothermal method to synthesize porous 1T-MoS2 that is integrated with atomic doping of Cu atoms. The as-prepared [email protected]2 sample exhibits enhanced HER performance with a low overpotential of 131 mV at the current density of 10 mA/cm2, a small Tafel slope of 51 mV/dec and as well as a good long-term stability. Enhanced HER performance can be ascribed to the synergistic effect of 1T-MoS2 metallic phase, single atom Cu doping and numerous sulfur vacancies. Theoretical calculations indicates that the adsorption energy of Cu atom on 1T-MoS2 surface (−3.68 eV) is much higher than that on 2H-MoS2 surface (−1.94 eV), moreover, the Cu atom adsorbed on the surface of the 1T-MoS2 has larger charge transfer (−0.38e), which can be contributed to further enhance HER performance of 1T-MoS2.
科研通智能强力驱动
Strongly Powered by AbleSci AI