Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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Materials Map under construction

The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (4/4 displayed)

  • 2023Corrosion inhibition at emergent grain boundaries studied by DFT for 2-mercaptobenzothiazole on bi-crystalline copper7citations
  • 2023DFT Study of Cl − Ingress into Organic Self-Assembled Monolayers on Aluminum2citations
  • 2021Atomic Scale Insight into Corrosion Inhibition: DFT Study of 2-Mercaptobenzimidazole on Locally De-Passivated Copper Surfaces12citations
  • 2021Corrosion inhibition of locally de-passivated surfaces by DFT study of 2-mercaptobenzothiazole on copper26citations

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Chart of shared publication
Marcus, Philippe
4 / 82 shared
Maurice, Vincent
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Costa, Dominique
4 / 10 shared
Milošev, Ingrid
1 / 5 shared
Kokalj, Anton
1 / 9 shared
Poberžnik, Matic
1 / 1 shared
Chart of publication period
2023
2021

Co-Authors (by relevance)

  • Marcus, Philippe
  • Maurice, Vincent
  • Costa, Dominique
  • Milošev, Ingrid
  • Kokalj, Anton
  • Poberžnik, Matic
OrganizationsLocationPeople

article

Atomic Scale Insight into Corrosion Inhibition: DFT Study of 2-Mercaptobenzimidazole on Locally De-Passivated Copper Surfaces

  • Marcus, Philippe
  • Maurice, Vincent
  • Chiter, Fatah
  • Costa, Dominique
Abstract

International audience ; A key factor for effective inhibition by organic molecules of the initiation of localized corrosion by pitting is their ability to form a protective organic film in locally de-passivated zones exposing the bare metal next to the oxide-covered surface. Herein, based on quantum chemical DFT calculations, we study the chemistry of the interface between 2-mercaptobenzimidazole (MBI) and a copper surface partially covered by a Cu2O passive oxide film. The results show the adaptability of the molecule to adsorb strongly on the different zones, oxide or metal, of a locally de-passivated surface. However, differences in the local adsorption configurations, involving covalent bonding with H-bonding depending on oxide or metal and on conformer, thione or thiolate, lead to the formation of an inhomogeneous organic film. Increasing order of local adsorption strength is oxide walls < metal surface < oxide surface < oxide edges for the thione species, whereas there is no significant difference of local adsorption strength for the thiolate species. Our results suggest that both species of MBI can heal the oxygen and copper low coordinated sites as well as can protect the exposed metal surface, thus enhancing the barrier properties of the passivated surface even when locally defective.

Topics
  • impedance spectroscopy
  • surface
  • corrosion
  • Oxygen
  • strength
  • mass spectrometry
  • copper
  • density functional theory