Atomic Co/Ni dual sites and Co/Ni alloy nanoparticles in N-doped porous Janus-like carbon frameworks for bifunctional oxygen electrocatalysis

被引:357
作者
Li, Zehui [1 ,2 ]
He, Hongyan [2 ]
Cao, Hongbin [2 ]
Sun, Shaoming [3 ]
Diao, Wenlin [3 ]
Gao, Denglei [2 ]
Lu, Peilong [2 ]
Zhang, Shuangshuang [4 ]
Guo, Zhuang [2 ,3 ]
Li, Mingjie [5 ]
Liu, Rongji [2 ,6 ]
Ren, Dunhao [2 ]
Liu, Chenming [2 ]
Zhang, Yi [2 ]
Yang, Zheng [7 ]
Jiang, Jingkun [1 ]
Zhang, Guangjin [2 ]
机构
[1] Tsinghua Univ, Sch Environm, State Key Joint Lab Environm Simulat & Pollut Con, Beijing 100084, Peoples R China
[2] Chinese Acad Sci, Inst Proc Engn, Beijing Engn Res Ctr Proc Pollut Control, CAS Key Lab Green Proc & Engn, Beijing 100190, Peoples R China
[3] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
[4] Shandong Normal Univ, Collaborat Innovat Ctr Functionalized Probes Chem, Coll Chem Chem Engn & Mat Sci, Inst Mol & Nano Sci,Minist Educ,Key Lab Mol & Nan, Jinan 250014, Shandong, Peoples R China
[5] Chinese Acad Sci, Qingdao Inst Biomass Energy & Bioproc Technol, CAS Key Lab Biobased Mat, Qingdao 266101, Peoples R China
[6] Ulm Univ, Inst Inorgan Chem 1, D-89081 Ulm, Germany
[7] Beijing Inst Graph Commun, Sch Printing & Packaging, Beijing 102600, Peoples R China
基金
中国国家自然科学基金; 国家高技术研究发展计划(863计划);
关键词
Atomic; Dual sites; Electrocatalysts; Oxygen reduction reaction; Oxygen evolution reaction; METAL-ORGANIC FRAMEWORKS; FREE CATALYSTS; IMIDAZOLATE FRAMEWORKS; REDUCTION REACTION; TRANSITION-METALS; EFFICIENT; NANOSHEETS; PERFORMANCE; NANOTUBES; HYDROGEN;
D O I
10.1016/j.apcatb.2018.08.074
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
Single-atom electrocatalysts have attracted board interest in the recent years as they combine the advantages of heterogeneous and homogeneous electrocatalysts. Nevertheless, single-atom electrocatalysts with single metal component cannot further satisfy the demand of catalytic properties. This work developed atomic Co/Ni dual sites in N-doped porous carbon Janus-like frameworks through epitaxial growth of cobalt based MOFs on nickel complexes. Structural characterization and atomic-scale transmission electron microscopy revealed the homogeneously dispersed active sites of Co-Ni alloy and single Co/Ni atoms. Electrochemical data strongly demonstrated the advantages of integrating Co-MOF and Ni complex with different topological structures to form a Janus-like structure. The resultant catalysts afforded onset potential of 0.93 V and half-wave potential of 0.84 V for oxygen reduction reaction in alkaline media, and 0.86 V and 0.73 V in acid media, which is better than single noble-metal-free catalysts, even close to commercial Pt/C. Besides, the catalysts also exhibited good oxygen evolution reaction performance (a current density of 10 mA cm(-2) at a potential of 1.59 V) and overvoltage between ORR and OER is 0.78 V. Density functional theory calculations indicated the high electrocatalytic activities are originated from the synergetic effect of atomic Co/Ni-N-C bonds and microstructure of the prepared materials. This work paves a new avenue for the development of multiatomic electrocatalysts for energy conversion.
引用
收藏
页码:112 / 121
页数:10
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