Pyridinic nitrogen exclusively doped carbon materials as efficient oxygen reduction electrocatalysts for Zn-air batteries

被引:163
作者
Lv, Qing [1 ]
Wang, Ning [2 ]
Si, Wenyan [1 ]
Hou, Zhufeng [3 ]
Li, Xiaodong [1 ]
Wang, Xin [1 ]
Zhao, Fuhua [1 ]
Yang, Ze [1 ]
Zhang, Yanliang [4 ]
Huang, Changshui [1 ]
机构
[1] Chinese Acad Sci, Qingdao Inst Bioenergy & Bioproc Technol, 189 Songling Rd, Qingdao 266101, Shandong, Peoples R China
[2] Shandong Univ, Sch Chem & Chem Engn, Jinan 250100, Shandong, Peoples R China
[3] Chinese Acad Sci, Fujian Inst Res Struct Matter, State Key Lab Struct Chem, Fuzhou 350002, Fujian, Peoples R China
[4] Thermo Fisher Sci Ltd, Shanghai 201206, Peoples R China
基金
中国国家自然科学基金; 中国博士后科学基金;
关键词
Pyridinic nitrogen doped carbon materials; Metal-free electrocatalysts; Oxygen reduction reaction; Zn-air batteries; BIFUNCTIONAL ELECTROCATALYST; FREE CATALYSTS; POROUS CARBON; ACTIVE-SITES; GRAPHENE; GRAPHYNE; GRAPHDIYNE; NANOSHEETS; FRAMEWORK; JUNCTIONS;
D O I
10.1016/j.apcatb.2019.118234
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
Rational design a metal-free catalyst with well-defined structure as alternative of noble metal is highly desirable but challenging to catalyze oxygen reaction for metal-air batteries. In this report, nitrogen with a specific configuration is selectively doped into the carbon skeleton to prepare a graphdiyne-like carbon material, in which one carbon atom in every benzene ring of graphdiyne (GDY) is substituted by pyridinc N (PyN-GDY). Composed by pyridine ring and acetylenic linkers, the PyN-GDY is prepared through a bottom-up strategy using pentaethynylpyridine as the monomer. The as-synthesized PyN-GDY with "defined" molecular structure is an ideal model for addressing the intrinsic activity of active sites at molecular level. It exhibits excellent performance in both alkaline and acidic media as electrochemical catalyst for oxygen reduction reaction (ORR). The PyN-GDY-based Zn-air battery is demonstrated more active and stable than commercial Pt/C-based battery. Density functional theory calculations are used to analyze and determine the possible active sites of PyN-GDY in ORR. The precise construction of specific nitrogen doped carbon material is an effective method to produce efficient catalysts for electrocatalysis.
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页数:9
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