Scroll Top

Addressing molecular geometry on dense gold nanoparticle substrates by two-colour sum-frequency generation spectroscopy combined with DFT calculations

Chemi2025_ApplSurfSci

Authors: Grégory Barbillon, Christophe Humbert, Carine Clavaguéra, Audrey Gayral, Lidia Martínez, Yves Huttel, José Miguel García-Martín

Article.
Appl. Surf. Sci. 683, 161817 (2025)
Date: 28.FEB. 2025.
Doi:10.1016/j.apsusc.2024.161817

Abstract:
The geometrical conformations of dodecanethiol (DDT) molecules grafted on small gold nanoparticles (AuNPs, 7.5 nm diameter) deposited with various densities on a substrate were detected by two-color sum-frequency generation (SFG) spectroscopy. The high level of gauche defects indicates a L-shape structure of the alkane chains calculated classically through the amplitude ratios of the resonant modes of vibration for CH2 methylene and CH3 methyl groups (d+/r+ and d-/r-). Our amplitude ratios are higher than those found in the existing literature, and such effect can be ascribed to the combined action of several phenomena highlighting the geometrical molecular complexity on metal spheres: i) the matching of the visible wavelength of excitation with the plasmonic resonance of either isolated AuNPs (490 nm) or AuNPs multimers (600 nm), and ii) the local field enhancement. Additionally, we apply Density Functional Theory calculations on gold clusters functionalized by DDT molecules in interaction in a 3D space. By comparison with SFG results, we evidence through condensed Fukui analysis and computed IR/Raman spectra that the CH2 methylene gauche defect in the alkane chain is present in the first one

Entradas relacionadas

Dejar un comentario

Debes iniciar sesión para publicar un comentario.