Decorating CoNi layered double hydroxides nanosheet arrays with fullerene quantum dot anchored on Ni foam for efficient electrocatalytic water splitting and urea electrolysis

被引:149
|
作者
Feng, Yongqiang [1 ]
Wang, Xiao [1 ]
Huang, Jianfeng [1 ]
Dong, Peipei [1 ]
Ji, Jing [2 ]
Li, Jie [3 ]
Cao, Liyun [1 ]
Feng, Liangliang [1 ]
Jin, Peng [2 ]
Wang, Chunru [3 ]
机构
[1] Shaanxi Univ Sci & Technol, Sch Mat Sci & Engn, Shaanxi Key Lab Green Preparat & Functionalizat I, Key Lab Auxiliary Chem & Technol Chem Ind,Minist, Xian 710021, Peoples R China
[2] Hebei Univ Technol, Sch Mat Sci & Engn, Tianjin 300130, Peoples R China
[3] Chinese Acad Sci, Inst Chem, Beijing Natl Lab Mol Sci, Lab Mol Nanostruct & Nanotechnol, Beijing 100190, Peoples R China
基金
国家重点研发计划; 中国国家自然科学基金;
关键词
Layered double hydroxides; Fullerene quantum dot; Electrocatalyst; Overall water splitting; Urea oxidation reaction; HYDROGEN EVOLUTION; BIFUNCTIONAL ELECTROCATALYST; ENERGY-EFFICIENT; C-60; MOLECULES; GRAPHENE; CATALYSTS; NANOSTRUCTURES; PERFORMANCE; NANOBELTS; OXIDATION;
D O I
10.1016/j.cej.2020.124525
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
The design and construction of noble-metal-free electrocatalysts with superior activity, high efficiency and robust stability is still a big challenge for overall water and urea splitting. Herein, a novel hybrid electrocatalyst comprising fullerene quantum dot (FQD)-decorated CoNi layered double hydroxides (CoNi-LDH) nanosheet arrays anchored on porous Ni foam (NF) is elaborately fabricated. Beneficial from the synergetic effect between FQD and CoNi-LDH, the obtained FQD/CoNi-LDH/NF exhibits superior electrocatalytic activity for hydrogen and oxygen evolution as well as urea oxidation under ambient atmosphere. Impressively, to drive a current density of 10 mA cm(-2), it requires cell voltages of only 1.59 and 1.45 V for overall water and urea electrolysis, respectively, in a two-electrode electrolyzer consisting of FQD/CoNi-LDH/NF as both anode and cathode. Furthermore, this catalyst also displays outstanding reaction kinetics and favorable catalytic stability. Both experimental and density functional theory (DFT) calculation results demonstrate that the charge transfer from FQD to CoNi-LDH could account for the excellent catalytic performance of the newly-synthesized catalyst, and the decorated FQD finely modulates the electronic structure of CoNi-LDH, favoring the adsorption of active hydrogen atom, and thus promote the catalytic process. The present work would provide useful guidance for designing and developing multifunctional and efficient electrocatalysts for hydrogen production.
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页数:13
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