塔菲尔方程
过电位
材料科学
化学工程
镍
催化作用
纳米技术
金属
分解水
电解
电解水
纳米结构
冶金
化学
光催化
物理化学
电化学
电极
生物化学
电解质
工程类
作者
Mingxuan Du,Wenshan Xi,Weikai Zhang,Shengzhong Liu,Junqing Yan
标识
DOI:10.1002/slct.202303018
摘要
Abstract The use of non‐precious metal materials for catalyzing the hydrogen evolution reaction (HER) holds significant importance for the widespread application of new energy technologies. In this study, we prepare a novel foam nickel (NF) supported Ni x CoP (Ni x CoP@NF) nanocrystal through a one‐pot hydrothermal method and high‐temperature phosphorization, involving a straightforward process. Innovatively, we achieve morphology control of Ni x CoP@NF by altering the Ni : Co ratio to maximize its active surface area. The resulting ′petal‐like′ Ni 0.5 CoP@NF nanostructure exhibits high activity and long‐term durability in an alkaline medium (1 M KOH), with an overpotential of 58 mV at a current density of 10 mA ⋅ cm −2 , a Tafel slope of 60.82 mV ⋅ dec −1 , and demonstrates lower impedance compared to most non‐precious metal HER electrocatalysts. Furthermore, the variation in activation energy ( E a ) reflects the thermodynamic advantages during the electrolysis process. This work offers a new approach for the development of simple and cost‐effective HER catalysts.
科研通智能强力驱动
Strongly Powered by AbleSci AI