Differential reactivity of alkanethiols with Si(111)-Au 2D surface alloys

被引:2
|
作者
Kautz, J. [1 ]
Janssen, V. A. E. C. [1 ]
Tromp, R. M. [1 ,2 ]
van der Molen, S. J. [1 ]
机构
[1] Leiden Univ, Kamerlingh Onnes Lab, NL-2300 RA Leiden, Netherlands
[2] IBM Corp, Thomas J Watson Res Ctr, IBM Res Div, Yorktown Hts, NY 10598 USA
关键词
LEEM; Alkanethiol; Octanethiol; Au; Si(111); SELF-ASSEMBLED MONOLAYERS; AU(111); MICROSCOPY; SULFUR;
D O I
10.1016/j.susc.2014.09.022
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 study the differential reactivity of alkanethiols with submonolayers of Au on Si(111), where the surface is a mixture of the Au-rich root 3 x root 3 structure and the Au-poor 5 x 2 structure. We expose these binary 2D alloy samples to alkanethiols, while monitoring the induced spatial and structural transformations in real time using a low energy electron microscope (LEEM). Energy-dependent diffraction measurements show that, surprisingly, there is no alkanethiol growth on the Au submonolayers. Instead, S-Si interactions induce a disproportionation of the 5 x 2 structure into the unexpectedly inert root 3 x root 3 phase and a Au-depleted phase. We show how this process can be used to reduce the dimensionality of a 2D electron system to 1D. (C) 2014 Elsevier B.V. All rights reserved.
引用
收藏
页码:L18 / L21
页数:4
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