过电位
塔菲尔方程
异质结
材料科学
电催化剂
制氢
化学工程
氢
光电子学
化学
电化学
物理化学
电极
工程类
有机化学
作者
Tingting Liang,Yahui Tian,Zhengfei Dai,Syama Lenus,Jingpei Xie
标识
DOI:10.1016/j.jallcom.2023.171416
摘要
A catalyst innovation with the aim of developing noble-metal-free substitutes is one key aspect for future sustainable hydrogen energy deployment. Herein, we fabricated a dual in-plane/out-of-plane Ni2P-black phosphorus (BP)/MoS2 heterostructure through an all-solution process for the hydrogen evolution reaction (HER). The covalently cross-connected MoS2 and metallic Ni2P-BP interfaces benefit the charge transfer in the electrochemical performances via the Mott-Schottky effect. For the HER, the Ni2P-BP/MoS2 heterostructure shows excellent catalytic activity with a low overpotential of 99 mV at 10 mA cm−2 and a small Tafel slope of 97 mV dec−1 in alkaline electrolyte. The first-principle calculations verify that the work function difference at the Mott-Schottky interface favors electron transfer from Ni2P-BP to outer-surface MoS2 to boost the HER process. Therefore, the Ni2P-BP/MoS2 heterostructure presents near-neutral hydrogen adsorption free energy (ΔGH*, −0.0287 eV), indicating superior HER activity beyond the counterparts (MoS2, BP, and Ni2P-BP). This work inspires possibilities for optimizing BP-based composites through multidimensional interface engineering with the goal of achieving highly efficient hydrogen production electrocatalysis.
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