Decomposition of ammonia and hydrogen on Ir surfaces: Structure sensitivity and nanometer-scale size effects

被引:62
作者
Chen, WH
Ermanoski, I
Madey, TE [1 ]
机构
[1] Rutgers State Univ, Dept Phys & Astron, Piscataway, NJ 08854 USA
[2] Rutgers State Univ, Lab Surface Modificat, Piscataway, NJ 08854 USA
关键词
iridium; ammonia; hydrogen; decomposition; temperature programmed desorption; scanning tunneling microscopy; structure sensitivity; size effects;
D O I
10.1021/ja042617c
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The adsorption and decomposition of ammonia and hydrogen have been studied on surfaces of clean planar Ir(210) and clean nanoscale-faceted Ir(210), which are prepared from the same crystal in situ. We find evidence for structure sensitivity in recombination and desorption of H2 and in thermal decomposition of NH3 on clean planar Ir(210) versus clean faceted Ir(210). Moreover, the decomposition kinetics of NH3 on faceted Ir(210) exhibit size effects on the nanometer scale, which is the first observation of size effects in surface chemistry on an unsupported monometallic catalyst with controlled and well-defined structure and size. Copyright © 2005 American Chemical Society.
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页码:5014 / 5015
页数:2
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