ORIENTATION OF A MOLECULAR PRECURSOR - A NEXAFS STUDY OF O2/AG(110)

被引:66
作者
GUEST, RJ [1 ]
HERNNAS, B [1 ]
BENNICH, P [1 ]
BJORNEHOLM, O [1 ]
NILSSON, A [1 ]
PALMER, RE [1 ]
MARTENSSON, N [1 ]
机构
[1] UNIV UPPSALA,DEPT PHYS,S-75121 UPPSALA,SWEDEN
关键词
D O I
10.1016/0039-6028(92)90660-X
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
We present the results of a near-edge X-ray absorption fine structure (NEXAFS) study of physisorbed and chemisorbed molecular oxygen on Ag(110). The physisorbed species was found to lie down on the surface for the monolayer case (with a mean tilt of 29-degrees +/- 5-degrees away from the surface) and with the molecular axis lying along the [001] direction; this is perpendicular to the conventionally held azimuthal orientation of the chemisorbed molecule. For the chemisorbed phase, our spectra show features not seen in earlier studies; these cannot be interpreted in terms of the orbitals of the free molecules and imply both the pi and pi* oxygen molecular orbitals are involved in bonding with the substrate.
引用
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页码:239 / 245
页数:7
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