Carbon alloy catalysts: Active sites for oxygen reduction reaction

被引:449
作者
Ikeda, Takashi [1 ]
Boero, Mauro [2 ,3 ]
Huang, Sheng-Feng [4 ]
Terakura, Kiyoyuki [4 ]
Oshima, Masaharu [5 ]
Ozaki, Jun-ichi [6 ]
机构
[1] Japan Atom Energy Agcy, Synchrotron Radiat Res Unit, Quantum Beam Sci Directorate, Mikazuki, Hyogo 6795148, Japan
[2] Univ Tsukuba, Ctr Computat Sci, Tsukuba, Ibaraki 3058577, Japan
[3] Japan Sci & Technol Agcy, CREST, Saitama, Japan
[4] Japan Adv Inst Sci & Technol, Res Ctr Integrated Sci, Nomi, Ishikawa 9231292, Japan
[5] Univ Tokyo, Dept Appl Chem, Bunkyo Ku, Tokyo 1138656, Japan
[6] Gunma Univ, Dept Nanomat Syst, Grad Sch Engn, Gunma 3768515, Japan
关键词
D O I
10.1021/jp806084d
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
Nitrogen-doped carbon-based catalysts are attracting increased interest as potential Pt-free electrode catalysts for polymer electrolyte fuel cells. In this computational study, we inspect possible oxygen adsorption and reduction processes on various models for the exposed edges of these catalysts. The dynamics of an O-2 molecule solvated in water, which mimicks the cathode environment, shows that O-2 adsorption depends on the morphology and the atomic structure of the system. We show that carbon alloys with N dopants at specific sites can exhibit metal-free catalytic activity.
引用
收藏
页码:14706 / 14709
页数:4
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