Copper protection by self-assembled monolayers of aromatic thiols in alkaline solutions

Literature Information

Publication Date 2010-06-25
DOI 10.1039/B925063H
Impact Factor 3.676
Authors

Fabrizio Caprioli, Franco Decker, Andrea Giacomo Marrani, Marco Beccari, Valeria Di Castro


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Abstract

Copper corrosion in alkaline solutions is inhibited by the formation of self-assembled monolayers of aromatic thiols, made of either benzenethiol or 2-naphthalenethiol or 4-acetamidothiophenol. Electrochemical experiments, based on voltammetry and impedance spectroscopy, point out the much lower reactivity of copper surfaces towards oxidation, when covered by compact adlayers of the above molecules bonded through the S atom. The peculiar shape and peak position in the voltammetric reduction of residual oxides grown on modified metal surfaces suggest that they are due to Cu(I) suboxides, probably grown on reactive metal defects. XPS experiments have confirmed that the aromatic adlayers are still covering most of the Cu surface even after 1 h immersion in 0.5 M NaOH. The main changes in Auger and XP spectra indicate the formation of much less Cu2O in the protected samples than in the corresponding bare Cu aged in NaOH. From the experimental data the presence of defective copper oxides on modified Cu has been deduced.

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Back matter

Front/Back Matter

DOI: 10.1039/B511386P

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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