过电位
电催化剂
塔菲尔方程
催化作用
镍
硫化钴
化学工程
硫化镍
钴
无机化学
分解水
金属有机骨架
材料科学
过渡金属
化学
吸附
物理化学
电化学
电极
有机化学
冶金
工程类
光催化
作者
Jun Cheng,Xiàn Yáng,Xiao Qing Yang,Rongxin Xia,Yang Xu,Wenjuan Sun,Junhu Zhou
标识
DOI:10.1016/j.fuproc.2022.107174
摘要
Developing efficient and stable non-noble metal electrocatalysts for alkaline hydrogen evolution poses a challenge for current research. Herein, a novel hierarchical hetero-electrocatalyst of Ni3S2@2D Co MOF was synthesized with cobalt metal-organic frameworks (Co-MOFs) crystallization on carbon paper (CP) and in-situ electrodeposition of Ni3S2 nanosheets. The catalyst Ni3S2@2D Co-MOF/CP exhibited an excellent hydrogen evolution reaction (HER) activity with a low overpotential of 140 mV and a small Tafel slope of 90.3 mV dec−1 at a current density of -10 mA cm−2. This catalyst demonstrated a lower overpotential (395 mV) than commercial Pt/C catalyst at a high current density (>130 mA cm−2). The efficient and stable HER performance of Ni3S2@2D Co-MOF/CP was attributed to nickel sulfide honeycomb nanosheets grown on two-dimensional MOF frameworks, which were conducive to charge transfer and hydrogen evolution. The electron-rich nickel sulfide surface significantly diminished H* adsorption and reduced energy barrier of H2 generation to promote HER process. This work provides a new strategy for practical preparation of efficient and stable transition metal electrocatalysts.
科研通智能强力驱动
Strongly Powered by AbleSci AI