A comparison of similarities and differences in the activities of Pt/Ni(111) and Ni/Pt(111) surfaces

被引:36
|
作者
Khan, NA
Zellner, MB
Murillo, LE
Chen, JGG [1 ]
机构
[1] Univ Delaware, Ctr Catalyt Sci & Technol, Dept Mat Sci & Engn, Newark, DE 19716 USA
[2] Univ Delaware, Ctr Catalyt Sci & Technol, Dept Chem Engn, Newark, DE 19716 USA
基金
美国国家航空航天局;
关键词
bimetallic; cyclohexene; ethylene; Ni/Pt(111); Pt/Ni(111);
D O I
10.1023/B:CATL.0000023713.32104.c4
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
The decomposition of ethylene and the self-hydrogenation of cyclohexene have been used as probe reactions to compare the activities of Ni/Pt(111) and Pt/Ni(111) surfaces. Ethylene decomposes on both pure Pt(111) and Ni(111) surfaces. Both the 1 monolayer (ML) Ni/Pt(111) and 1 ML Pt/Ni(111) surfaces exhibit a decrease in activity toward ethylene decomposition as compared to either Pt(111) or Ni(111). At higher metal coverages (similar to3 ML), however, the Pt/Ni(111) surface remains less active, but the Ni/Pt(111) surface becomes Ni-like toward ethylene decomposition. The comparative study of cyclohexene reaction pathways further reveals the different activities between the similar to3 ML Pt/Ni(111) and similar to3 ML Ni/ Pt(111) surfaces.
引用
收藏
页码:1 / 6
页数:6
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