材料科学
塔菲尔方程
过电位
电极
分解水
贵金属
过渡金属
催化作用
化学工程
电化学
MXenes公司
电导率
纳米技术
电催化剂
无机化学
金属
物理化学
冶金
化学
生物化学
光催化
工程类
作者
Zepeng Lv,Wansen Ma,Meng Wang,Jie Dang,Kailiang Jian,Dong Liu,Dejun Huang
标识
DOI:10.1002/adfm.202102576
摘要
Abstract Electrocatalysis is a potential method for sustainable hydrogen production, and the development of non‐noble metal‐based effective electrocatalysts for electrochemical water splitting is the core of exploiting and utilizing renewable energy. Herein, a stupendous electrocatalyst with multiheterostructure interfaces and 3D porous structure is synthesized, and the mechanisms of enhanced electrocatalytic activity combining multicharacterizations and density functional calculations are clarified. Especially, the fabricated Co 2 P/N@Ti 3 C 2 T x @NF (denoted as CPN@TC) exhibits an ultralow overpotential of 15 mV to arrive at a current density of 10 mA cm −2 with the long‐term durability and a small Tafel slope of 30 mV dec −1 in 1 m KOH, which even compares with noble metal catalysts favorably. The outstanding HER activity is ascribed to multiheterointerfaces for adsorbing H 2 O and H*, fine conductivity for the electronic transmission, and well‐designed structure for rapid transport of ions and gases. It is reasonable to think that the synthetic strategy of CPN@TC can be extended to the preparation of transition‐metal‐based phosphides for enhanced catalytic performance.
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