A highly ordered, aromatic bidentate self-assembled monolayer on Au(111): a combined experimental and theoretical study

被引:24
|
作者
Stammer, Xia [2 ]
Tonigold, Katrin [1 ]
Bashir, Asif [3 ]
Kaefer, Daniel [4 ]
Shekhah, Osama [2 ]
Huelsbusch, Christian [4 ]
Kind, Martin [5 ]
Gross, Axel [1 ]
Woell, Christof [2 ]
机构
[1] Univ Ulm, Inst Theoret Chem, D-89081 Ulm, Germany
[2] Karlsruhe Inst Technol, Inst Funct Interfaces, D-74800 Karlsruhe, Germany
[3] Max Planck Inst Eisenforsch GmbH, D-40237 Dusseldorf, Germany
[4] Ruhr Univ Bochum, Lehrstuhl Phys Chem 1, D-44780 Bochum, Germany
[5] Goethe Univ Frankfurt, Inst Anorgan & Analyt Chem, D-60438 Frankfurt, Germany
关键词
ENHANCED RAMAN-SCATTERING; TOTAL-ENERGY CALCULATIONS; NORMAL-ALKANETHIOLS; SPECTROSCOPIC CHARACTERIZATION; STRUCTURAL CHARACTERIZATION; FRICTIONAL-PROPERTIES; ORGANIC DISULFIDES; CONJUGATED THIOLS; PACKING DENSITIES; SILVER SURFACES;
D O I
10.1039/c002215m
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
Self assembled monolayers (SAMs) made from an aromatic organodithiol, 2-mercaptomethylbenzenethiol (C6H4SHCH2SH) on Au(111) have been investigated in the context of a combined experimental and theoretical approach. The SAMs prepared by immersion of an Au-substrate in corresponding ethanolic solutions were characterized using scanning tunneling microscopy (STM), X-ray photoelectron spectroscopy (XPS), infrared reflection absorption spectroscopy (IRRAS) and thermal desorption spectroscopy (TDS). Adapted from the experimentally obtained unit cell of the SAM, density functional theory (DFT) calculations were applied to get a deeper insight into the structure of these dithiolate based SAMs. On the basis of the experimental and theoretical findings we provide a detailed structural model for this aromatic SAM consisting of the phenyl-group rigidly anchored to the substrate by two thiolate-bonds.
引用
收藏
页码:6445 / 6454
页数:10
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