Designing Zn-doped nickel sulfide catalysts with an optimized electronic structure for enhanced hydrogen evolution reaction. Issue 22 (1st June 2021)

• Record Type: Journal Article
• Authors: He, Wenjun; Liu, Hui; Cheng, Jianing; Mao, Jing; Chen, Cong; Hao, Qiuyan; Zhao, Jianling; Liu, Caichi; Li, Ying; Liang, Limin
• Is Part Of: Nanoscale. Volume 13:Issue 22(2021)
• Page Start: 10127
• Page End: 10132
• Publication Date: 2021-06-01
• Subjects: Nanoscience -- Periodicals; Nanotechnology -- Periodicals; 620.505
• DOI: 10.1039/d1nr01726h
• Languages: English
• ISSNs: 2040-3364

Abstract

Abstract : Designing non-noble-metal electrocatalysts with excellent performance and economic benefits toward the hydrogen evolution reaction (HER) is extremely crucial for future energy development. Abstract : Designing non-noble-metal electrocatalysts with excellent performance and economic benefits toward the hydrogen evolution reaction (HER) is extremely crucial for future energy development. In particular, the rational cationic-doped strategy can effectively tailor the electronic structure of the catalysts and improve the free energy of the adsorbed intermediate, thus enhancing HER performance. Herein we reported Zn-doped Ni3 S2 nanosheet arrays supported on Ni foam (Zn-Ni3 S2 /NF) that were synthesized by a two-step hydrothermal process for improving HER catalysis under alkaline conditions. Remarkably, the obtained Zn-Ni3 S2 /NF displays excellent HER catalytic performance with an overpotential of 78 mV to reach a current density of 10 mA cm −2 and dramatic long-term stability for 18 h in 1 M KOH. In addition, the results based on the density functional theory calculations reveal that Zn dopants can modulate the electronic structure of Ni3 S2 and optimize the hydrogen adsorption free energy (ΔGH* ). Thus cationic-doping engineering provides an efficient method to enhance the intrinsic activities of transition-metal sulfides, which may contribute to the development of nonprecious electrocatalysts for HER.