Reconstruction of steps on the Cu(111) surface induced by sulfur

被引:23
|
作者
Walen, Holly [1 ]
Liu, Da-Jiang [2 ]
Oh, Junepyo [3 ]
Lim, Hyunseob [3 ]
Evans, J. W. [2 ,4 ]
Kim, Yousoo [3 ]
Thiel, P. A. [1 ,2 ,5 ]
机构
[1] Iowa State Univ, Dept Chem, Ames, IA 50011 USA
[2] US DOE, Ames Lab, Ames, IA 50011 USA
[3] RIKEN Surface & Interface Sci Lab, Wako, Saitama 3510198, Japan
[4] Iowa State Univ, Dept Phys & Astron, Ames, IA 50011 USA
[5] Iowa State Univ, Dept Mat Sci & Engn, Ames, IA 50011 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2015年 / 142卷 / 19期
基金
美国国家科学基金会;
关键词
D O I
10.1063/1.4921258
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
A rich menagerie of structures is identified at 5 K following adsorption of low coverages (<= 0.05 monolayers) of S on Cu(111) at room temperature. This paper emphasizes the reconstructions at the steps. The A-type close-packed step has 1 row of S atoms along its lower edge, where S atoms occupy alternating pseudo-fourfold-hollow (p4fh) sites. Additionally, there are 2 rows of S atoms of equal density on the upper edge, bridging a row of extra Cu atoms, together creating an extended chain. The B-type close-packed step exhibits an even more complex reconstruction, in which triangle-shaped groups of Cu atoms shift out of their original sites and form a base for S adsorption at (mostly) 4fh sites. We propose a mechanism by which these triangles could generate Cu-S complexes and short chains like those observed on the terraces. (C) 2015 AIP Publishing LLC.
引用
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页数:14
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