Stoycheva S, Himmelhaus M, Fick J, Korniakov A, Grunze M, Ulman A
Lehrstuhl für Angewandte Physikalische Chemie, INF 253, 69120 Heidelberg, Germany.
Langmuir. 2006 Apr 25;22(9):4170-8. doi: 10.1021/la0531188.
Self-assembled monolayers (SAMs) of omega-substituted biphenylthiolates (omega-MBP) on gold were characterized by spectral ellipsometry, X-ray photoelectron spectroscopy (XPS), infrared reflection absorption spectroscopy (IRRAS), and vibrational sum frequency generation spectroscopy (VSFG). The vibrational studies of the SAMs were supported by an ab initio frequency analysis at HF/6-31G and BP86/6-31G levels, yielding an assignment of all relevant spectral features in the range from 3500 to 1200 cm(-1). We were able to demonstrate that hydroxy-terminated MBP (HMBP) SAMs are basically featureless in the range of the CH stretching vibrations. Accordingly, the adsorption of a SAM of octadecyltrichlorosilane (OTS) on top of this model surface could be studied. A red shift of the C-O stretching vibration from 1281 to 1264 cm(-1) was observed during the chemisorption of OTS, thus allowing for a quantification of the number of OTS molecules involved in surface binding of OTS, which was found to be about 26% on average.
通过光谱椭偏仪、X射线光电子能谱(XPS)、红外反射吸收光谱(IRRAS)和振动和频产生光谱(VSFG)对金表面ω-取代联苯硫醇盐(ω-MBP)的自组装单分子层(SAMs)进行了表征。对SAMs的振动研究得到了在HF/6-31G和BP86/6-31G水平下的从头算频率分析的支持,确定了3500至1200 cm(-1)范围内所有相关光谱特征。我们能够证明,羟基封端的MBP(HMBP)SAMs在CH伸缩振动范围内基本没有特征。因此,可以研究十八烷基三氯硅烷(OTS)的SAM在该模型表面上的吸附。在OTS的化学吸附过程中,观察到C-O伸缩振动从1281 cm(-1)红移至1264 cm(-1),从而可以对参与OTS表面结合的OTS分子数量进行定量,发现平均约为26%。