A SURFACE SPECTROSCOPIC STUDY OF METAL SUPPORT INTERACTIONS - MODEL STUDIES OF COPPER ON THIN SIO2-FILMS

被引:53
作者
XU, XP [1 ]
HE, JW [1 ]
GOODMAN, DW [1 ]
机构
[1] TEXAS A&M UNIV SYST,DEPT CHEM,COLL STN,TX 77843
关键词
D O I
10.1016/0039-6028(93)90528-R
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 metal-support interactions for a model silica-supported copper catalyst have been studied using temperature-programmed desorption, X-ray photoelectron and infrared reflection-absorption spectroscopies under ultrahigh vacuum conditions. The model catalyst support was prepared by synthesizing a thin SiO2 film (approximately 100 angstrom) on a Mo(110) surface. Copper was then evaporated onto the SiO2 films. A small amount of copper (< 0.1 monolayer) is partially oxidized at the Cu/SiO2 interface with the remainder forming 3D-clusters. The desorption energy of copper from the SiO2 is found to depend markedly on copper coverage (cluster size).
引用
收藏
页码:103 / 108
页数:6
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