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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Peters, Frank

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Eindhoven University of Technology

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (6/6 displayed)

  • 2023Hydrodynamics inside packed beds of spherocylinders; Magnetic Resonance Imaging and Pore Network Modelling approachescitations
  • 2020Numerical simulations of bubble formation in liquid metal18citations
  • 2017Elastic instabilities in pillared micro channels in effect to polymer floodingcitations
  • 2017Elastic instabilities in pillared micro channels in effect to polymer floodingcitations
  • 2015Multi-scale simulations for predicting materials properties of a cross-linked polymer30citations
  • 2014A simulation approach to study photo-degradation processes of polymeric coatings36citations

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Baltussen, Maike
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Buist, Kay
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Fathiganjehlou, Ali
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Romijn, Noah
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Bergmans, Yasmine
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Kuipers, Hans
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Plas, D. Van Der
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Oord, J. Van
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Odyck, D. E. A. Van
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Mirsandi, H.
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Padding, Jt Johan
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Schaaf, John Van Der
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De, Shauvik
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De With, Gijsbertus
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Van, R. A. T. M. Benthem
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Van Der, L. G. J. Ven
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Makki, Hesam
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Adema, K. N. S.
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Co-Authors (by relevance)

  • Baltussen, Maike
  • Buist, Kay
  • Fathiganjehlou, Ali
  • Romijn, Noah
  • Bergmans, Yasmine
  • Kuipers, Hans
  • Plas, D. Van Der
  • Oord, J. Van
  • Odyck, D. E. A. Van
  • Mirsandi, H.
  • Padding, Jt Johan
  • Schaaf, John Van Der
  • De, Shauvik
  • De With, Gijsbertus
  • Laven, Jozua
  • Van, R. A. T. M. Benthem
  • Van Der, L. G. J. Ven
  • Makki, Hesam
  • Adema, K. N. S.
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article

A simulation approach to study photo-degradation processes of polymeric coatings

  • De With, Gijsbertus
  • Laven, Jozua
  • Van, R. A. T. M. Benthem
  • Van Der, L. G. J. Ven
  • Makki, Hesam
  • Peters, Frank
  • Adema, K. N. S.
Abstract

Chemical degradation of polymer coatings via a photo-oxidative pathway, denoted as photo-degradation, results in physical changes which, in spite of the long service life of coatings, eventually lead to failure of the material. Conventional molecular simulations cannot cope with this process with its wide range of time and length scales, related to the rare occurrence of ‘degradation events’ as compared to the time scale of structural relaxation of the polymer chains. Therefore a combination of suitable simulation techniques is needed to overcome this problem. By coupling a kinetic Monte Carlo simulation to a Dissipative Particle Dynamics method, a novel simulation approach has been developed that makes it possible to take into account chemical and physical pathways of the photo-degradation process. For a model polyester-urethane coating photo-degradation under inert conditions was studied with and without taking structural relaxation into account as well as by varying the ratio of reaction rate constants. For the model coating studied, taking physical relaxation into account proved to be essential for modeling the photo-degradation process.

Topics
  • impedance spectroscopy
  • polymer
  • simulation
  • dissipative particle dynamics