A multiscale description of molecular adsorption on gold nanoparticles by nonlinear optical spectroscopy

被引:30
|
作者
Humbert, C. [1 ]
Pluchery, O. [2 ]
Lacaze, E. [2 ]
Tadjeddinea, A. [1 ]
Busson, B. [1 ]
机构
[1] Univ Paris 11, Chim Phys Lab, CNRS, F-91405 Orsay, France
[2] Univ Paris 06, CNRS UMR 7588, Inst Nanosci Paris INSP, F-75252 Paris, France
关键词
SUM-FREQUENCY GENERATION; ENHANCED RAMAN-SPECTROSCOPY; AB-INITIO CALCULATIONS; ELECTROCHEMICAL INTERFACE; VIBRATIONAL SPECTROSCOPY; P-NITROTHIOPHENOL; SFG; THIOPHENOL; ORIENTATION; SPECTRA;
D O I
10.1039/c1cp21091b
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
Nonlinear optical Sum and Difference-Frequency spectroscopies are used to probe and model the surface of thiophenol-functionalised gold nanoparticles grafted on a Si(100) substrate through two different silanization procedures. By scanning the [980-1100 cm (1)] infrared spectral range with the CLIO Free Electron Laser, ring deformation vibrations of adsorbed thiophenol are investigated. Quantitative data analysis addresses three levels of organization: microscopic, nanoscopic and molecular. Grafting with p-aminophenyl-trimethoxysilane shows an increase of around 40% in surface density of nanoparticles (N-s) as compared to 3-aminopropyl-triethoxysilane. The relative amplitudes of the resonant and nonresonant contributions to the SFG and DFG spectra are discussed in terms of N-s, Fresnel reflectivity factors and local amplification of the nonlinear signals by coupling to the surface plasmon of the particles. They are shown to quantitatively scale with N-s, as measured by atomic force microscopy. Vibration mode assignment is performed through a critical analysis of literature data on IR and Raman spectroscopies coupled to DFT calculations, for which a methodology specific to molecules adsorbed on gold atoms is discussed.
引用
收藏
页码:280 / 289
页数:10
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