塔菲尔方程
材料科学
电解质
催化作用
化学工程
密度泛函理论
纳米线
制氢
电解
分解水
纳米技术
电化学
电极
化学
物理化学
计算化学
工程类
光催化
生物化学
作者
Chaojie Lyu,Jiarun Cheng,Kaili Wu,Jiwen Wu,Ning Wang,Zhonglu Guo,Pengfei Hu,Woon‐Ming Lau,Jinlong Zheng
标识
DOI:10.1016/j.apcatb.2022.121799
摘要
Interface engineering is an effective strategy to regulate surface properties and improve the catalytic activities of materials. Here we develop an interface engineered core-shell structure [email protected] catalyst, which only requires 50 mV to realize current density of 10 mA/cm2 with a low Tafel slope of 51.1 mV/dec in 1 M KOH. Density functional theory (DFT) simulations indicate the [email protected] interface exhibits optimal H* adsorption energy (0.06 eV) compared with pure-phased CoP (0.26 eV) and pure-phased FeP (−0.18 eV), which is attributed to the significantly electronic structure modulation of Fe and Co atoms at the interface domain. Furthermore, the assembled NiFe [email protected]3O4/NF||[email protected]/NF electrolyzer only demands the voltages of 1.50 and 1.70 V to achieve 10 and 100 mA/cm2 under 1 M KOH. The electrolyzer also exhibits considerable catalytic performance in alkaline seawater electrolyte. What's more, it also can be driven by a commercial Si solar panel under AM 1.5 G 100 mW/cm2 illumination. The regulation of interface-effect paves a novel avenue for constructing high-performance catalysts for hydrogen production.
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