双功能
催化作用
纳米片
析氧
X射线吸收精细结构
材料科学
分解水
纳米颗粒
异质结
化学工程
电解质
密度泛函理论
吸附
纳米技术
化学
电化学
物理化学
光电子学
计算化学
电极
有机化学
工程类
物理
光催化
量子力学
光谱学
作者
Hui Liu,Jianing Cheng,Wen-Jun He,Ying Li,Jing Mao,Xuerong Zheng,Cong Chen,Chunxiang Cui,Qiuyan Hao
标识
DOI:10.1016/j.apcatb.2021.120935
摘要
Rationally design and exploration of bifunctional electrocatalysts with excellent performance towards water splitting is significant for hydrogen energy economy. Herein, a novel Au/Ni3S2 heterostructure catalyst that was composed of self-supported Ni3S2 nanosheets decorated with Au nanoparticles on Ni foam was fabricated. The bifunctional catalyst exhibited excellent catalytic activities towards oxygen evolution reaction (230 mV @ 10 mA cm−2) and hydrogen evolution reaction (97 mV @ 10 mA cm−2) in 1 M KOH. The electrolytic tank using the bifunctional catalyst only required 1.52 V to deliver 10 mA cm−2 and sustained for 60 h, outperforming most of advanced bifunctional catalysts. The X-ray absorption fine structure (XAFS) and density functional theory (DFT) calculations validated that the strong electronic coupling at the interface could modulate the electronic structure of Ni3S2, thereby optimizing the free energies of the adsorbed intermediates. This work provides an atomic-scale insight into the structure-properties relation of a promising heterostructure catalyst for water splitting.
科研通智能强力驱动
Strongly Powered by AbleSci AI