SERS and DFT study of copper surfaces coated with corrosion inhibitor
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 fr...
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doaj-541c1d379f374612afd9ae3185eb79812020-11-24T21:52:37ZengBeilstein-InstitutBeilstein Journal of Nanotechnology2190-42862014-12-01512489249710.3762/bjnano.5.2582190-4286-5-258SERS and DFT study of copper surfaces coated with corrosion inhibitorMaurizio Muniz-Miranda0Francesco Muniz-Miranda1Stefano Caporali2Department of Chemistry “Ugo Schiff”, University of Florence, Via Lastruccia 3, 50019 Sesto Fiorentino, ItalyDepartment of Chemistry and Geology, University of Modena and Reggio Emilia, Via Campi 183, 41125 Modena, ItalyDepartment of Chemistry “Ugo Schiff”, University of Florence, Via Lastruccia 3, 50019 Sesto Fiorentino, ItalyAzole 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.https://doi.org/10.3762/bjnano.5.258copper corrosionDFTinhibitor film1,2,4-triazoleSERS |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Maurizio Muniz-Miranda Francesco Muniz-Miranda Stefano Caporali |
spellingShingle |
Maurizio Muniz-Miranda Francesco Muniz-Miranda Stefano Caporali SERS and DFT study of copper surfaces coated with corrosion inhibitor Beilstein Journal of Nanotechnology copper corrosion DFT inhibitor film 1,2,4-triazole SERS |
author_facet |
Maurizio Muniz-Miranda Francesco Muniz-Miranda Stefano Caporali |
author_sort |
Maurizio Muniz-Miranda |
title |
SERS and DFT study of copper surfaces coated with corrosion inhibitor |
title_short |
SERS and DFT study of copper surfaces coated with corrosion inhibitor |
title_full |
SERS and DFT study of copper surfaces coated with corrosion inhibitor |
title_fullStr |
SERS and DFT study of copper surfaces coated with corrosion inhibitor |
title_full_unstemmed |
SERS and DFT study of copper surfaces coated with corrosion inhibitor |
title_sort |
sers and dft study of copper surfaces coated with corrosion inhibitor |
publisher |
Beilstein-Institut |
series |
Beilstein Journal of Nanotechnology |
issn |
2190-4286 |
publishDate |
2014-12-01 |
description |
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. |
topic |
copper corrosion DFT inhibitor film 1,2,4-triazole SERS |
url |
https://doi.org/10.3762/bjnano.5.258 |
work_keys_str_mv |
AT mauriziomunizmiranda sersanddftstudyofcoppersurfacescoatedwithcorrosioninhibitor AT francescomunizmiranda sersanddftstudyofcoppersurfacescoatedwithcorrosioninhibitor AT stefanocaporali sersanddftstudyofcoppersurfacescoatedwithcorrosioninhibitor |
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