Azole derivatives are common inhibitors of copper corrosion due to the chemical adsorption occurring on the metal surface that gives rise to a protective film. In particular, 1,2,4-triazole performs comparable to benzotriazole, which is much more widely used, but is by no means an environmentally friendly agent. In this study, we have analyzed the adsorption of 1,2,4-triazole on copper by taking advantage of the surface-enhanced Raman scattering (SERS) effect, which highlights the vibrational features of organic ligand monolayers adhering to rough surfaces of some metals such as gold, silver and copper. To ensure the necessary SERS activation, a roughening procedure was implemented on the copper substrates, resulting in nanoscale surface structures, as evidenced by microscopic investigation. To obtain sufficient information on the molecule–metal interaction and the formation of an anticorrosive thin film, the SERS spectra were interpreted with the aid of theoretical calculations based on the density functional theory (DFT) approach.

SERS and DFT study of copper surfaces coated with corrosion inhibitor / Maurizio Muniz-Miranda; Francesco Muniz-Miranda; Stefano Caporali. - In: BEILSTEIN JOURNAL OF NANOTECHNOLOGY. - ISSN 2190-4286. - STAMPA. - (2014), pp. 2489-2497. [10.3762/bjnano.5.258]

SERS and DFT study of copper surfaces coated with corrosion inhibitor

MUNIZ-MIRANDA, MAURIZIO;CAPORALI, STEFANO
2014

Abstract

Azole derivatives are common inhibitors of copper corrosion due to the chemical adsorption occurring on the metal surface that gives rise to a protective film. In particular, 1,2,4-triazole performs comparable to benzotriazole, which is much more widely used, but is by no means an environmentally friendly agent. In this study, we have analyzed the adsorption of 1,2,4-triazole on copper by taking advantage of the surface-enhanced Raman scattering (SERS) effect, which highlights the vibrational features of organic ligand monolayers adhering to rough surfaces of some metals such as gold, silver and copper. To ensure the necessary SERS activation, a roughening procedure was implemented on the copper substrates, resulting in nanoscale surface structures, as evidenced by microscopic investigation. To obtain sufficient information on the molecule–metal interaction and the formation of an anticorrosive thin film, the SERS spectra were interpreted with the aid of theoretical calculations based on the density functional theory (DFT) approach.
2014
2489
2497
Maurizio Muniz-Miranda; Francesco Muniz-Miranda; Stefano Caporali
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Utilizza questo identificatore per citare o creare un link a questa risorsa: https://hdl.handle.net/2158/978798
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