塔菲尔方程
催化作用
化学工程
材料科学
基质(水族馆)
兴奋剂
石墨烯
分解水
碳纤维
氢
无机化学
纳米技术
化学
电化学
电极
复合数
物理化学
有机化学
复合材料
光电子学
地质学
海洋学
工程类
光催化
作者
Jian Rong,Guoliang Zhu,W. Ryan Osterloh,Yuanyuan Fang,Zhongping Ou,Fengxian Qiu,Karl M. Kadish
标识
DOI:10.1016/j.cej.2020.127556
摘要
Integrating the synergistic effect of multiple components is desirable to optimize catalytic performance of composite electrocatalysts for energy conversion and storage. Herein, the electrocatalytic hydrogen evolution reaction (HER) of a three-dimensional (3D) [email protected]2-Pt featuring Pt-doped MoS2 nanosheets grown in-situ on S, N-doped carbon substrate (CuSNC) derived from rose-like structured Cu-TCPP MOF (TCPP = 5, 10, 15, 20-tetrakis(4-carboxyphenyl)porphyrin) is investigated. Compared with single MoS2, the synergistic effects of Pt-doping, S, N-doped carbon substrate and 3D open porous structural advantages allow [email protected]2-Pt to achieve optimum alkaline HER activity with small overpotentials of 102.6, 165.6 and 199.0 mV at current densites of 10, 50 and 100 mA cm−2 respectively, and a small Tafel slope of 55.7 mV dec−1. Spectroscopic techniques and density functional theory calculations reveal that pairing of Pt-doping and S, N-doped carbon substrates in [email protected]2-Pt effectively reduce the kinetic energy barrier of water dissociation and hydrogen generation, thus improving HER activity. In addition, good hydrophilicity of [email protected]2-Pt is conducive to achieving rapid mass transport. This work provides a facile strategy for simultaneously integrating structural advantages, electrical conductivity and electronic engineering to construct advanced alkaline HER electrocatalysts.
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