Werner Kristin, Mohr Susanne, Schwarz Matthias, Xu Tao, Amende Max, Döpper Tibor, Görling Andreas, Libuda Jörg
Lehrstuhl für Physikalische Chemie II, ‡Lehrstuhl für Theoretische Chemie, and §Erlangen Catalysis Resource Center and Interdisciplinary Center for Interface-Controlled Processes, Friedrich-Alexander-Universität Erlangen-Nürnberg , Egerlandstraße 3, D-91058 Erlangen, Germany.
J Phys Chem Lett. 2016 Feb 4;7(3):555-60. doi: 10.1021/acs.jpclett.5b02784. Epub 2016 Jan 25.
We have studied the adsorption of tetraphenylporphyrin (2HTPP) and its carboxylated counterpart mono-para-carboxyphenyltriphenylporphyrin (MCTPP) on an atomically defined Co3O4(111) film under ultrahigh vacuum (UHV) conditions. Using time-resolved infrared reflection absorption spectroscopy (TR-IRAS), we show that 2HTPP adsorbs molecularly in a flat-lying orientation, whereas MCTPP binds to the surface via formation of a chelating bidentate carboxylate upon deposition at 400 K. Combining TR-IRAS and density-functional theory (DFT), we determine the molecular tilting angle as a function of coverage. We show that the MCTPP adsorption geometry changes from a nearly flat-lying orientation (tilting angle <30°) at low coverage to a nearly perfectly upright-standing orientation (tilting angle of approximately 80°) in the full monolayer.
我们研究了在超高真空(UHV)条件下,四苯基卟啉(2HTPP)及其羧基化对应物单对羧基苯基三苯基卟啉(MCTPP)在原子级定义的Co3O4(111)薄膜上的吸附情况。使用时间分辨红外反射吸收光谱(TR-IRAS),我们表明2HTPP以平躺取向分子吸附,而MCTPP在400 K沉积时通过形成螯合双齿羧酸盐与表面结合。结合TR-IRAS和密度泛函理论(DFT),我们确定了分子倾斜角与覆盖度的函数关系。我们表明,MCTPP的吸附几何结构从低覆盖度下的近平躺取向(倾斜角<30°)变为完整单层中的近完美直立取向(倾斜角约为80°)。