Electrochemical Potential Stabilization of Reconstructed Au(111) Structure by Monolayer Coverage with Graphene

被引:18
|
作者
Yasuda, Satoshi [1 ,2 ]
Kumagai, Ryota [1 ]
Nakashima, Koji [1 ]
Murakoshi, Kei [1 ]
机构
[1] Hokkaido Univ, Fac Sci, Dept Chem, Sapporo, Hokkaido 0600810, Japan
[2] Japan Sci & Technol Agcy, Precursory Res Embryon Sci & Technol, Kawaguchi, Saitama 3320012, Japan
来源
基金
日本科学技术振兴机构;
关键词
SCANNING-TUNNELING-MICROSCOPY; SINGLE-CRYSTAL PLANES; ELEMENTARY STEPS; ADSORPTION; SURFACE; OXIDATION; AU; INTERFACES; REDUCTION;
D O I
10.1021/acs.jpclett.5b01488
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 electrochemical properties of a monolayer graphene grown on a Au(111) electrode were studied using cyclic voltammetry (CV) and electrochemical scanning tunneling microscopy (EC-STM). CV and EC-STM measurements in 0.1 M H2SO4 aqueous solution revealed that graphene grown on the reconstructed (22 x root 3) Au(111) structure effectively inhibited potential-induced structural transitions between reconstructed (22 x root 3) and unreconstructed (1 x 1), and the adsorption/desorption of SO42- ions, which are intrinsic behavior of the bare Au(111) surface. The underlying reconstructed structure was significantly stabilized by covering with monolayer graphene over a wide potential range between -0.2 V and +1.35 V vs Ag/AgCl (saturated KCl), which is much wider than that for bare Au(111) (-0.2 to + 0.35 V vs Ag/AgCl (saturated KO)). Such high stability has not been reported to date; therefore, these results are considered to be important for understanding the fundamentals of surface reconstruction and also serve to open a new branch of electrochemistry related to graphene/metal electrolyte interfaces.
引用
收藏
页码:3403 / 3409
页数:7
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