过电位
异质结
电催化剂
材料科学
双功能
分解水
化学工程
催化作用
纳米孔
纳米技术
密度泛函理论
化学
光电子学
物理化学
电极
光催化
计算化学
电化学
生物化学
工程类
作者
Shanshan Li,Yan Zhang,Yang Yuan,Fangfang Chang,Kai Zhu,Ge Li,Zhengyu Bai,Lin Yang
标识
DOI:10.1016/j.ijhydene.2022.10.129
摘要
The design of multi-components nanostructure with interface heterojunction is the cutting-edge research in recent years because the catalytic activity, stability, and durability of catalysts are highly affected by the strong electronic effects, geometric effects, and synergistic effects occurring at the interface. Based on this, an efficient bifunctional electrocatalyst embedding highly dispersed Ni2P/Co nano heterojunction at the porous hollow-out carbon shell is developed for overall water splitting through evenly epitaxial growth of ultrathin Ni2P nanosheets on Co-based ZIF-67. The distinct electron interaction between the interfacial Ni2P (300) and Co (100) effectively lowers the overpotential of OER (316 mV vs. RHE) and HER (149 mV vs. RHE) at the current density of 10 mA cm−2. Density functional theory (DFT) calculation further identifies that the Ni2P and Co heterojunctions optimize the adsorption energy of intermediate products and lower the energy barrier of the rate-determining step of OER significantly. This work provides a rational design of a well-defined interface toward overall water splitting electrocatalysts and offers a scientific basis for an in-depth understanding of the mechanism of the catalysts with nano heterojunction.
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