Thiol with an Unusual Adsorption-Desorption Behavior: 6-Mercaptopurine on Au(111)

被引:32
作者
Pensa, E. [1 ]
Carro, P. [2 ]
Rubert, A. A. [1 ]
Benitez, G. [1 ]
Vericat, C. [1 ]
Salvarezza, R. C. [1 ]
机构
[1] Univ Nacl La Plata, Inst Invest Fisicoquim Teor & Aplicadas INIFTA, Fac Ciencias Exactas, CONICET, RA-1900 La Plata, Argentina
[2] Univ La Laguna, Dept Quim Fis, Tenerife 38071, Spain
关键词
SELF-ASSEMBLED MONOLAYERS; SCANNING-TUNNELING-MICROSCOPY; AUGMENTED-WAVE METHOD; SINGLE-CRYSTAL ELECTRODE; SURFACE STRESS; GOLD NANOPARTICLES; SILVER ELECTRODE; MICROCANTILEVER; ALKANETHIOLS; ORIENTATION;
D O I
10.1021/la102441b
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A multitechnique study of 6-mercaptopurine (6MP) adsorption on Au(111) is presented. The molecule adsorbs on Au( I 11). originating short-range ordered domains and irregular nanosized aggregates with a total surface coverage by chemisorbed species smaller than those found for alkanethiol SAMs. as derived from scanning tunneling microscopy (STM) and electrochemical results. X-ray photoelectron spectroscopy (XPS) results show the presence of a thiolate bond, whereas density functional theory (DFT) data indicate strong chemisorption via a S-Au bond and additional binding to the surface via a N-Au bond. From DFT data, the positive charge on the Au topmost surface atoms is markedly smaller than that found for Au atoms in alkanethiolate SAMs. The adsorption of 6MP originates Au atom removal from step edges but no vacancy island formation at (111) terraces. The small coverage of Au islands after 6MP desorption strongly suggests the presence of only a small population of Au adatom-thiolate complexes. We propose that the absence of the Au-S interface reconstruction results from the lack of significant repulsive forces acting at the Au surface atoms.
引用
收藏
页码:17068 / 17074
页数:7
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