Formation mechanism of Pt single-crystal nanoparticles in proton exchange membrane fuel cells

被引:62
作者
Ferreira, P. J. [1 ]
Shao-Horn, Yang
机构
[1] Univ Texas, Mat Sci & Engn Program, Austin, TX 78712 USA
[2] MIT, Electrochem Energy Lab, Cambridge, MA 02139 USA
关键词
D O I
10.1149/1.2431240
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
In proton exchange membrane fuel cells, hydrogen permeated from the anode to the cathode was found to reduce soluble Pt species and produce faceted and dendritic Pt nanoparticles in the cathode ionomer. Moving away from the carbon support particles, the morphology of Pt nanoparticles changed from dendritic shapes to truncated tetrahedrons, truncated octahedrons, and truncated square cuboids. Transmission electron microscopy results suggest that the homogeneity of the driving force (supersaturation) for reduction of soluble Pt at the growing surface could dictate the transition from dendritic to faceted growth, and the competition between surface energy and interfacial kinetics of Pt reduction could govern the shape of faceted Pt nanoparticles. (c) 2007 The Electrochemical Society.
引用
收藏
页码:B60 / B63
页数:4
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