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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CEA Grenoble

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (2/2 displayed)

  • 2018Toward optimized SiOCH films for BTEX detection Impact of chemical composition on toluene adsorption13citations
  • 2014Toluene-organic thin films partition coefficients analyzed with Langmuir adsorption theory and finite elements simulations11citations

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Jousseaume, Vincent
2 / 8 shared
El Sabahy, Julien
1 / 1 shared
Ricoul, Florence
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Matheron, Muriel
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Bordy, Thomas
1 / 1 shared
Yeromonahos, Christelle
1 / 1 shared
Bonnet, Laetitia
1 / 1 shared
Sabahy, Julien El
1 / 1 shared
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2018
2014

Co-Authors (by relevance)

  • Jousseaume, Vincent
  • El Sabahy, Julien
  • Ricoul, Florence
  • Matheron, Muriel
  • Bordy, Thomas
  • Yeromonahos, Christelle
  • Bonnet, Laetitia
  • Sabahy, Julien El
OrganizationsLocationPeople

article

Toluene-organic thin films partition coefficients analyzed with Langmuir adsorption theory and finite elements simulations

  • Jousseaume, Vincent
  • Berthier, Jean
  • Matheron, Muriel
  • Bordy, Thomas
  • Yeromonahos, Christelle
  • Bonnet, Laetitia
  • Sabahy, Julien El
  • Ricoul, Florence
Abstract

A poly(neopentyl methacrylate) (p(npMA)) layer was deposited using initiated chemical vapor deposition and its affinity toward gaseous toluene was characterized by Quartz crystal microbalance. High partition coefficients were measured and showed dependence with toluene concentration. In order to better understand these partition coefficient values and evolution, Langmuir adsorption theory was used. Analytical expressions were first compared to experimental data to provide interpretation of the thin film affinity and time response toward toluene. Numerical simulations were realized to take into account toluene mass transport and verify assumptions leading to analytical expressions. Finally, these simulations were used to refine interpretation of p(npMA)–toluene interaction. Analytical and numerical solutions showed good agreement with experimental data, providing an interpretation of toluene with an organic polymer in terms of affinity and also time response.

Topics
  • polymer
  • theory
  • thin film
  • simulation
  • chemical vapor deposition