Institute of Functional Interfaces, Karlsruhe Institute of Technology, 74800 Karlsruhe, Germany.
Phys Chem Chem Phys. 2010 Jun 28;12(24):6445-54. doi: 10.1039/c002215m. Epub 2010 May 14.
Self assembled monolayers (SAMs) made from an aromatic organodithiol, 2-mercaptomethylbenzenethiol (C(6)H(4)SHCH(2)SH) 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.
自组装单分子层(SAMs)由芳香有机二硫醇,2-巯基甲基苯硫醇(C(6)H(4)SHCH(2)SH)在 Au(111)上制备,在实验和理论相结合的方法中进行了研究。通过将 Au 衬底浸入相应的乙醇溶液中制备的 SAM 用扫描隧道显微镜(STM)、X 射线光电子能谱(XPS)、红外反射吸收光谱(IRRAS)和热解吸光谱(TDS)进行了表征。根据从 SAM 实验中获得的单元结构,应用密度泛函理论(DFT)计算深入了解了这些基于二硫醇的 SAM 的结构。基于实验和理论发现,我们为这种芳香族 SAM 提供了一个详细的结构模型,其中苯基基团通过两个硫醇基键刚性地固定在衬底上。