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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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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John Wiley & Sons (United Kingdom)

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (3/3 displayed)

  • 2024Efficiency of Volatile Corrosion Inhibitors in the Presence of n-Heptane: An Experimental and Molecular Simulation Study1citations
  • 2022Investigation of Corrosion Inhibitor Adsorption on Mica and Mild Steel Using Electrochemical Atomic Force Microscopy and Molecular Simulations10citations
  • 2014Serum Folic Acid and <i>RFC A80G</i> Polymorphism in Alzheimer’s Disease and Vascular Dementia11citations

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Eslami, Maryam
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Young, David
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Singer, Marc
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Wang, Huiru
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Pailleret, Alain
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Brown, Bruce
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Nešić, Srdjan
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Mansoori, Nasim
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Alam, Rizwan
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Tripathi, Manjari
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Lakshmy, Ramakrishnan
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Co-Authors (by relevance)

  • Eslami, Maryam
  • Young, David
  • Singer, Marc
  • Wang, Huiru
  • Pailleret, Alain
  • Brown, Bruce
  • Nešić, Srdjan
  • Mansoori, Nasim
  • Alam, Rizwan
  • Tripathi, Manjari
  • Luthra, Kalpana
  • Kalaivani, Mani
  • Lakshmy, Ramakrishnan
  • Mukhopadhyay, Asok K.
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article

Efficiency of Volatile Corrosion Inhibitors in the Presence of n-Heptane: An Experimental and Molecular Simulation Study

  • Eslami, Maryam
  • Young, David
  • Sharma, Sumit
  • Singer, Marc
Abstract

<jats:title>ABSTRACT</jats:title><jats:p>Volatile corrosion inhibitors (VCIs), specifically formulations based on thiols and amines, can be used to mitigate top-of-the-line corrosion (TLC) that arises during the transportation of wet gas through transmission pipelines. Nevertheless, the VCI inhibition efficiency can be compromised by the presence of condensable hydrocarbon phases. In this research, the inhibition efficiency of two thiol compounds (decanethiol and hexanethiol) and three combinations of VCIs for TLC scenarios, both in the presence and absence of n-heptane, representing a condensing hydrocarbon phase were studied. The results proved the inhibition efficiency of thiols in a water-only condensing environment, with effectiveness increasing with the alkyl tail length. Conversely, in a water/n-heptane co-condensing environment, a reversed trend was observed, where hexanethiol exhibited higher corrosion inhibition efficiency compared to decanethiol. Molecular simulation results indicated a synergistic adsorption behavior when the alkane was of a similar length as the alkyl tails of the inhibitors, leading to the incorporation of alkane molecules with the inhibitor molecules. A mixture of thiols (decanethiol and hexanethiol) and two mixtures of thiol and amines (decanethiol and diethylamine/t-butylamine) were also considered in both water-only and water/n-heptane co-condensing environments. In the presence of n-heptane, only the thiol mixture, featuring molecules with different tail lengths, demonstrated high inhibition efficiency. This behavior was attributed to the superior inhibition efficiency provided by thiol-based molecules with a shorter alkyl tail (hexanethiol) in the presence of n-heptane. Additionally, the results revealed that the mixtures of decanethiol and amines did not enhance corrosion inhibition in the presence of n-heptane within the system.</jats:p>

Topics
  • compound
  • corrosion
  • phase
  • simulation
  • alkane
  • amine
  • thin-layer chromatography