The structure of the Cu(111)(√7 x √7)R19°-S surface phase:: a new normal-incidence X-ray standing wave study

被引:26
作者
Jackson, GJ
Driver, SM
Woodruff, DP [1 ]
Cowie, BCC
Jones, RG
机构
[1] Univ Warwick, Dept Phys, Coventry CV4 7AL, W Midlands, England
[2] CLRC, Daresbury Lab, Warrington WA4 4AD, Cheshire, England
[3] Univ Nottingham, Sch Chem, Nottingham NG7 2RD, England
基金
英国工程与自然科学研究理事会;
关键词
copper; hydrogen sulphide; low index single crystal surfaces; surface relaxation and reconstruction; surface structure; morphology; roughness; and topography; X-ray standing waves;
D O I
10.1016/S0039-6028(00)00346-0
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 local geometry of the adsorbed sulphur atoms in the Cu(111)(root 7 x root 7)R19 degrees-S surface phase has been investigated with normal-incidence X-ray standing wavefield (NIXSW) absorption using the (111), ((1) over bar 11) and (200) Bragg reflections. The results are compared with the predictions for previously proposed models based on earlier investigations using NIXSW [but only the (111) reflection], surface extended X-ray absorption fine structure, quantitative low energy electron diffraction, surface X-ray diffraction (SXRD) and scanning tunneling microscopy. The best agreement is found for the model deduced from SXRD based on Cu4S adclusters, but for the specific overlayer substrate registry in which these clusters are centred atop an outermost substrate layer Cu atom. All of the other models show significant inconsistencies with these new data. (C) 2000 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:183 / 190
页数:8
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