Steric Effect in O2 Sticking on Al(111): Preference for Parallel Geometry

被引:35
|
作者
Kurahashi, Mitsunori [1 ]
Yamauchi, Yasushi [1 ]
机构
[1] Natl Inst Mat Sci, Tsukuba, Ibaraki 3050047, Japan
关键词
POTENTIAL-ENERGY SURFACE; DISSOCIATIVE CHEMISORPTION; OXYGEN-ADSORPTION; MOLECULAR-BEAM; ABSTRACTION; DYNAMICS; KINETICS; ADATOMS; H-2;
D O I
10.1103/PhysRevLett.110.246102
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We present experimental evidence that the sticking probability of O-2 on Al( 111) depends strongly on the alignment of an O-2 molecule relative to the surface. The steric effect was measured with an aligned O-2 beam prepared by a hexapole magnet. It has been found that, at translational energies <0.2 eV, O-2 sticking occurs predominantly when the molecular axis is parallel to the surface, and that the dissociation barrier at the perpendicular geometry is similar to 0.1 eV higher than at the parallel geometry. The present results indicate that the abstraction process, which would occur at the perpendicular geometry, is a minor event at low translational energies.
引用
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页数:4
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