磷化物
纳米片
材料科学
镍
钴
催化作用
过渡金属
分解水
无机化学
交换电流密度
钼
电催化剂
异质结
化学工程
析氧
化学
纳米技术
塔菲尔方程
光催化
电化学
冶金
物理化学
光电子学
工程类
生物化学
电极
作者
Yong‐Zheng Zhang,Xinyue Song,Xu Guo,Xin Li
标识
DOI:10.1016/j.jcis.2023.05.202
摘要
Transition metal phosphides (TMPs) are one of the most promising alternatives to noble metal electrocatalysts, but so far their activity and stability still fall short of expectations. Here, we prepare nitrogen-doped nickel-cobalt phosphide (N-NiCoP) and molybdenum phosphide (MoP) heterostructures engineered on nickel foam (NF) with nanosheet structure by high-temperature annealing and low-temperature phosphorylation. Notably, heteroatomic N doping and heterostructures construction are achieved together through a simple co-pyrolysis method. The distinctive composition can synergistically promote the electron transfer, lower the reaction barriers, thus improving the catalytic performance. Therefore, the modified MoP@N-NiCoP requires low overpotentials of 43 mV and 232 mV to reach 10 mA cm-2 current density for hydrogen evolution reaction (HER) and oxygen evolution reaction (OER) accompanied by satisfactory stability in 1 M KOH. Density functional theory (DFT) calculations reveal the electron coupling and synergistic interfacial effects at the heterogeneous interface. This study provides a new strategy for heterogeneous electrocatalysts with elemental doping to promote hydrogen applications.
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