The adsorption geometry of Ag(111)-(√7 x √7)R19.1°-4Ar studied by LEED

被引:14
作者
Caragiu, M [1 ]
Leatherman, GS [1 ]
Seyller, T [1 ]
Diehl, RD [1 ]
机构
[1] Penn State Univ, Dept Phys, Davey Lab 104, University Pk, PA 16802 USA
基金
美国国家科学基金会;
关键词
low energy electron diffraction (LEED); physical adsorption; surface structure; morphology; roughness; and topography;
D O I
10.1016/S0039-6028(00)01061-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
The adsorption geometry of Ag(1 1 1)-(root7 x root7)R19.1 degrees -4Ar was studied using low-energy electron diffraction (LEED). This higher-order commensurate phase was produced by preadsorbing a small amount of CO in order to block the close-packed steps, which pin the rotation angle of the overlayer. The dynamical LEED data were taken at a sample temperature of 31 K, and the results of the REED analysis indicate that one Ar atom per unit cell occupies the top of a Ag substrate atom, while the other three Ar atoms occupy bridge sites. There is little, if any, distortion of the Ar lattice from hexagonal symmetry. The average Ar-Bg perpendicular spacing in this structure is 3.22 +/- 0.07 Angstrom. The Ar-Ag nearest-neighbor distances are 3.22 and 3.52 Angstrom for top-site and bridge-site Ar atoms, respectively. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:89 / 95
页数:7
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