ADSORPTION OF NO ON NI(100)

被引:24
|
作者
SANDELL, A
NILSSON, A
MARTENSSON, N
机构
[1] Department of Physics, Uppsala University, S-751 21 Uppsala
关键词
D O I
10.1016/0039-6028(91)91135-K
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 adsorption of NO on Ni(100) at different coverages and temperatures has been studied using high-resolution XPS. The core level shifts are discussed using the Z + 1 approximation and interpreted in relation to different adsorption geometries. It is concluded that the N 1s binding energy is sensitive to the molecular angle relative to the surface whereas the O 1s binding energy is more sensitive to the adsorption site. A lying-down low-coverage species was found to dissociate between 150 and 180 K whereas the onset for dissociation of a perpendicularly oriented high-coverage species was between 200 and 240 K.
引用
收藏
页码:971 / 978
页数:8
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