Vitalizing fuel cells with vitamins: pyrolyzed vitamin B12 as a non-precious catalyst for enhanced oxygen reduction reaction of polymer electrolyte fuel cells

被引:106
作者
Chang, Sun-Tang [1 ,2 ]
Wang, Chen-Hao [2 ]
Du, He-Yun [1 ,4 ]
Hsu, Hsin-Cheng [2 ]
Kang, Chih-Ming [5 ]
Chen, Chia-Chun [5 ]
Wu, Jeffrey C. S. [4 ]
Yen, Shi-Chern [4 ]
Huang, Wen-Fei [6 ]
Chen, Li-Chyong [3 ]
Lin, M. C. [6 ]
Chen, Kuei-Hsien [1 ,3 ]
机构
[1] Acad Sinica, Inst Atom & Mol Sci, Taipei 10607, Taiwan
[2] Natl Taiwan Univ Sci & Technol, Dept Mat Sci & Engn, Taipei 10617, Taiwan
[3] Natl Taiwan Univ, Ctr Condensed Matter Sci, Taipei 10607, Taiwan
[4] Natl Taiwan Univ, Dept Chem Engn, Taipei 10607, Taiwan
[5] Natl Taiwan Normal Univ, Dept Chem, Taipei 11677, Taiwan
[6] Natl Chao Tung Univ, Dept Appl Chem, Hsinchu 30010, Taiwan
关键词
EFFECTIVE CORE POTENTIALS; DENSITY-FUNCTIONAL THERMOCHEMISTRY; MOLECULAR CALCULATIONS; ELECTROCHEMICAL CHARACTERISTICS; GRAPHITE ELECTRODE; CATHODE CATALYST; O-2; REDUCTION; ELECTROCATALYSTS; COBALT; EXCHANGE;
D O I
10.1039/c1ee01962g
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The limited natural abundance and high cost of Pt has been a major barrier in its applications for hydrogen or methanol fuel cells. In this work, based on the pyrolyzed corrin structure of vitamin B12 (py-B12/C), it is reported to produce superior catalytic activity in the oxygen reduction reaction (ORR) with an electron transfer number of 3.90, which is very close to the ideal case of 4. The H-2-O-2 fuel cell using py-B12/C provides a maximum power density of 370 mW cm(-2) and a current density of 0.720 A cm(-2) at 0.5 V at 70 degrees C. Calculations based on density functional theory suggests that the corrin complex with a low-symmetric structure offers a much preferable path for the ORR, which is not applicable to the porphyrin with a high-symmetric structure. The long-term stability and high ORR activity of py-B12/C make it a viable candidate as a Pt-substitute in the ORR.
引用
收藏
页码:5305 / 5314
页数:10
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