AN INFRARED STUDY OF NO ADSORPTION AT DEFECT SITES ON PT(111)

被引:91
作者
AGRAWAL, VK
TRENARY, M
机构
[1] Department of Chemistry, University of Illinois, Chicago, IL 60680, M/C 111
基金
美国国家科学基金会;
关键词
D O I
10.1016/0039-6028(91)90530-6
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 interaction of NO with three vicinal Pt(111) surfaces with different defect concentrations has been studied with infrared spectroscopy. The defect concentrations were calibrated using CO adsorption which has well-characterized IR bands associated with bonding at defect sites. The adsorption of NO on these platinum surfaces gives rise to numerous IR bands in the range 1320-1820 cm-1. Two of the NO bands correspond to molecules at defect sites. Molecules bound at defect sites with a linear Pt-N-O configuration yield an IR band in the range 1820-1840 cm-1 while a bent Pt-N-O species at a defect site has a wavenumber of 1609-1634 cm-1. We have directly confirmed our assignment of these bands by blocking the defect sites with atomic oxygen. Other IR bands are assigned to NO at terminal (1700-1720 cm-1) and two-fold bridge sites (1475-1500 cm-1) of the (111) terraces.
引用
收藏
页码:116 / 128
页数:13
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