STRUCTURE OF RH(110)(1X2) AND RH(110) (2X2)P2MG-O SURFACES

被引:33
|
作者
COMICIOLI, C
DHANAK, VR
COMELLI, G
ASTALDI, C
PRINCE, KC
ROSEI, R
ATREI, A
ZANAZZI, E
机构
[1] INFM,TASC,I-34012 TRIESTE,ITALY
[2] UNIV TRIESTE,DIPARTIMENTO FIS,I-34127 TRIESTE,ITALY
[3] UNIV FIRENZE,DIPARTIMENTO CHIM,CHIM FIS SUPERFIC LAB,I-50129 FLORENCE,ITALY
关键词
D O I
10.1016/0009-2614(93)85662-8
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 structure of the oxygen-induced Rh{110}(2x2)p2mg-O phase has been determined using low-energy electron diffraction intensity-voltage (LEED I-V) analysis, and consists of a missing row reconstructed substrate with oxygen atoms in a zigzag arrangement. The oxygen atoms occupy the upper threefold sites on the {111} microfacets, and the nearest-neighbour bonding geometry is the same as for the (2 x 1) oxygen-induced low-temperature phase. In spite of the similar geometries, the reactivities of these structures for CO oxidation are very different. When the oxygen is removed from the (2 x 2)p2mg surface at low temperature, the substrate retains the (1 x 2) missing row reconstruction. LEED analysis of the (1 x 2) surface indicates that the first interlayer contraction is 11%, which is lower than the value determined previously by He scattering.
引用
收藏
页码:438 / 442
页数:5
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