4.4 Article

Cluster size effects on hydrazine decomposition on Irn/Al2O3/NiAl(110)

期刊

SURFACE SCIENCE
卷 600, 期 2, 页码 461-467

出版社

ELSEVIER SCIENCE BV
DOI: 10.1016/j.susc.2005.10.054

关键词

iridium; catalysis; hydrazine; surface chemical reaction; nanocluster

向作者/读者索取更多资源

A series of planar model catalysts were prepared by deposition of size-selected lr(n)(+) on Al2O3/NiAl(110), and hydrazine decomposition chemistry was used to probe their size-dependent chemical properties. Small Ir-n (n <= 15) on Al2O3/NiAl(110) are able to induce hydrazine decomposition at temperatures well below room temperature, with significant activity first appearing at Ir-7. Both activity and product branching are strongly dependent on deposited cluster size, with these small clusters supporting only the simplest decomposition mechanism: dehydrogenation and N-2 desorption at low temperatures, followed by H-2 recombinative desorption at temperatures above 300 K. For Ir-15, we begin to see ammonia production, signaling the onset of a transition to clusters able to support more complex chemistry. (c) 2005 Elsevier B.V. All rights reserved.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.4
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据