Designing multi-heterogeneous interfaces of Ni-MoS2@NiS2@Ni3S2 hybrid for hydrogen evolution

The transition metal chalcogenides represented by MoS 2 are the ideal choice for non-precious metal-based hydrogen evolution catalysts. However, whether in acidic or alkaline environments, the catalytic activity of pure MoS 2 is still difficult to compete with Pt. Recent studies have shown that the...

Full description

Saved in:
Bibliographic Details
Published inNano research Vol. 17; no. 6; pp. 4782 - 4789
Main Authors Yu, Haoxuan, Pan, Junan, Zhang, Yuxin, Wang, Longlu, Ji, Huachao, Xu, Keyu, Zhi, Ting, Zhuang, Zechao
Format Journal Article
LanguageEnglish
Published Beijing Tsinghua University Press 01.06.2024
Springer Nature B.V
Subjects
Online AccessGet full text

Cover

Loading…
More Information
Summary:The transition metal chalcogenides represented by MoS 2 are the ideal choice for non-precious metal-based hydrogen evolution catalysts. However, whether in acidic or alkaline environments, the catalytic activity of pure MoS 2 is still difficult to compete with Pt. Recent studies have shown that the electronic structure of materials can be adjusted by constructing lattice-matched heterojunctions, thus optimizing the adsorption free energy of intermediates in the catalytic hydrogen production process of materials, so as to effectively improve the electrocatalytic hydrogen production activity of catalysts. However, it is still a great challenge to prepare heterojunctions with lattice-matched structures as efficient electrocatalytic hydrogen production catalysts. Herein, we developed a one-step hydrothermal method to construct Ni-MoS 2 @NiS 2 @Ni 3 S 2 (Ni-MoS 2 on behalf of Ni doping MoS 2 ) electrocatalyst with multiple heterogeneous interfaces which possesses rich catalytic reaction sites. The Ni-MoS 2 @NiS 2 @Ni 3 S 2 electrocatalyst produced an extremely low overpotential of 69.4 mV with 10 mA·cm −2 current density for hydrogen evolution reaction (HER) in 1.0 M KOH. This work provides valuable enlightenment for exploring the mechanism of HER enhancement to optimize the surface electronic structure of MoS 2 , and provides an effective idea for constructing rare metal catalysts in HER and other fields.
ISSN:1998-0124
1998-0000
DOI:10.1007/s12274-024-6430-y