Ni-Mo nitride synthesized via mild plasma for efficient alkaline hydrogen evolution electrocatalysis

被引:7
|
作者
Wei, Yunpeng [1 ]
Yi, Lingya [1 ]
Zhang, Siyue [2 ]
Ni, Chengsheng [3 ]
Cai, Xinghong [1 ]
Sun, Wei [2 ]
Hu, Weihua [1 ]
机构
[1] Southwest Univ, Sch Mat & Energy, Chongqing Key Lab Adv Mat & Technol Clean Energies, Chongqing 400715, Peoples R China
[2] Hainan Normal Univ, Coll Chem & Chem Engn, Key Lab Laser Technol & Optoelect Funct Mat Hainan, Key Lab Funct Mat & Photoelectrochem Haikou, Haikou 571158, Peoples R China
[3] Southwest Univ, Coll Resources & Environm, Chongqing 400715, Peoples R China
基金
中国国家自然科学基金;
关键词
DENSITY-FUNCTIONAL THEORY; MOLYBDENUM NITRIDE; NICKEL NITRIDE; WATER; NANOSHEETS; INSIGHTS;
D O I
10.1039/d3ta07566d
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Transition metal nitrides (TMNs) show intriguing electrocatalytic activity toward the hydrogen evolution reaction (HER), yet their synthesis generally involves high temperature pyrolysis with hazardous emission. Herein, a mild surface nitridation strategy was designed to synthesize Ni-Mo bimetallic nitride from a bimetal oxide precursor for HER electrocatalysis in alkaline solution. A heterostructured Ni3N/Mo2N polycrystalline layer was formed on Ni-Mo oxide nanorod tethered Ni foam (NMN/NF) upon near-room temperature H-2/N-2 mixed plasma treatment of the Ni-Mo oxide hydrate nanorod precursor (NMO/NF). The as-synthesized NMN/NF catalyst requires an ultra-low overpotential of 66 mV to deliver 100 mA cm(-2 )current density in alkaline media, exhibiting better HER activity than benchmark Pt/C and Ni4Mo alloy catalysts. Theoretical calculation disclosed that the excellent HER performance is attributed to the synergistic effect of Mo2N and Ni3N to promote water dissociation and H adsorption, respectively.
引用
收藏
页码:8534 / 8542
页数:9
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