Construction of Polarized Carbon-Nickel Catalytic Surfaces for Potent, Durable, and Economic Hydrogen Evolution Reactions

被引:129
作者
Zhou, Min [1 ,2 ]
Weng, Qunhong [2 ]
Popov, Zakhar I. [3 ]
Yang, Yijun [4 ]
Antipina, Liubov Yu. [3 ,5 ]
Sorokin, Pavel B. [3 ,5 ]
Wang, Xi [4 ,6 ,7 ]
Bando, Yoshio [2 ,9 ]
Golberg, Dmitri [2 ,8 ]
机构
[1] Yangzhou Univ, Coll Phys Sci & Technol, Inst Optoelect Technol, Yangzhou 225002, Jiangsu, Peoples R China
[2] Natl Inst Mat Sci, Int Ctr Mat Nanoarchitecton MANA, Namiki 1-1, Tsukuba, Ibaraki 3050044, Japan
[3] Natl Univ Sci & Technol MISIS, Leninskiy Prospekt 4, Moscow 119049, Russia
[4] Beijing Jiaotong Univ, Sch Sci, Beijing 100044, Peoples R China
[5] Technol Inst Superhard & Novel Carbon Mat, Centralnaya St 7a, Moscow 108840, Russia
[6] Tianjin Univ, Tianjin Key Lab Mol Optoelect Sci, Dept Chem, Tianjin 300072, Peoples R China
[7] Collaborat Innovat Ctr Chem Sci & Engn Tianjin, Tianjin 300072, Peoples R China
[8] Queensland Univ Technol, Sch Chem Phys & Mech Engn, Sci & Engn Fac, 2 George St, Brisbane, Qld 4000, Australia
[9] Univ Wollongong, Australian Inst Innovat Mat, Squires Way, North Wollongong, NSW, Australia
关键词
electrochemical catalysis; hydrogen evolution reaction; carbon; nickel; polar; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; NEAR-EDGE STRUCTURE; EFFICIENT ELECTROCATALYST; ELECTRONIC-STRUCTURE; NANOSHEETS; GRAPHENE; NIO; NANOTUBES; DESIGN;
D O I
10.1021/acsnano.7b08724
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Electrocatalytic hydrogen evolution reaction (HER) in alkaline solution is hindered by its sluggish kinetics toward water dissociation. Nickel-based catalysts, as low-cost and effective candidates, show great potentials to replace platinum (Pt)-based materials in the alkaline media. The main challenge regarding this type of catalysts is their relatively poor durability. In this work, we conceive and construct a charge-polarized carbon layer derived from carbon quantum dots (CQDs) on Ni3N nanostructure (Ni3N@CQDs) surfaces, which simultaneously exhibit durable and enhanced catalytic activity. The Ni3N@CQDs shows an overpotential of 69 mV at a current density of 10 mA cm(-2) in a 1 M KOH aqueous solution, lower than that of Pt electrode (116 mV) at the same conditions. Density functional theory (DFT) simulations reveal that Ni3N and interfacial oxygen polarize charge distributions between originally equal C-C bonds in CQDs. The partially negatively charged C sites become effective catalytic centers for the key water dissociation step via the formation of new C-H bond (Volmer step) and thus boost the HER activity. Furthermore, the coated carbon is also found to protect interior Ni3N from oxidization/hydroxylation and therefore guarantees its durability. This work provides a practical design of robust and durable HER electrocatalysts based on nonprecious metals.
引用
收藏
页码:4148 / 4155
页数:8
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