Issue 19, 2012

In situ identification of the adsorption of 4,4′-thiobisbenzenethiol on silver nanoparticles surface: a combined investigation of surface-enhanced Raman scattering and density functional theory study

Abstract

We investigated the configuration characteristic and adsorption behavior of 4,4′-thiobisbenzenethiol (TBBT) on the surface of silver nanoparticles (NPs). Under different conditions and preparation processes, several possible surface species were produced including single-end adsorption on a silicon wafer, double-end adsorption and bridge-like adsorption. Although consisting of the same molecule and nano material, different adsorption systems exhibited different spectral characteristics in the surface-enhanced Raman spectroscopy (SERS). A density functional theory (DFT) study further verified the corresponding adsorption states. The combined SERS-DFT study provided a framework towards investigating and designing adsorption systems at a molecular level, indicating the potential use in applications such as nano-sensors.

Graphical abstract: In situ identification of the adsorption of 4,4′-thiobisbenzenethiol on silver nanoparticles surface: a combined investigation of surface-enhanced Raman scattering and density functional theory study

Supplementary files

Article information

Article type
Paper
Submitted
30 Dec 2011
Accepted
26 Mar 2012
First published
26 Mar 2012

Phys. Chem. Chem. Phys., 2012,14, 6817-6825

In situ identification of the adsorption of 4,4′-thiobisbenzenethiol on silver nanoparticles surface: a combined investigation of surface-enhanced Raman scattering and density functional theory study

T. You, P. Yin, L. Jiang, X. Lang, L. Guo and S. Yang, Phys. Chem. Chem. Phys., 2012, 14, 6817 DOI: 10.1039/C2CP24147A

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