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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1.080 Topics available

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977 Locations available

693.932 PEOPLE
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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (4/4 displayed)

  • 2019Design of dual hydrophobic–hydrophilic polymer networks for highly lubricious polyether-urethane coatings13citations
  • 2019Synthesis and rheological characterization of latexes stabilized by methacrylic acid containing macromonomers10citations
  • 2014A simulation approach to study photo-degradation processes of polymeric coatings36citations
  • 2006Influence of catalyst type on the curing process and network structure of alkyd coatings27citations

Places of action

Chart of shared publication
Govers, Stefan P. W.
1 / 3 shared
De With, Gijsbertus
2 / 12 shared
Albers, Peter T. M.
1 / 1 shared
Van Benthem, Rolf A. T. M.
1 / 5 shared
Esteves, A. Catarina C.
1 / 7 shared
Van Herk, Alexander M.
1 / 1 shared
Schreur-Piet, Ingeborg
1 / 6 shared
Heuts, Johan P. A.
1 / 11 shared
Van, R. A. T. M. Benthem
1 / 1 shared
Van Der, L. G. J. Ven
1 / 1 shared
Makki, Hesam
1 / 3 shared
Peters, Frank
1 / 6 shared
Adema, K. N. S.
1 / 1 shared
Pel, Leo
1 / 6 shared
Huinink, Hp Henk
1 / 17 shared
Kopinga, K.
1 / 3 shared
Erich, Bart
1 / 3 shared
Chart of publication period
2019
2014
2006

Co-Authors (by relevance)

  • Govers, Stefan P. W.
  • De With, Gijsbertus
  • Albers, Peter T. M.
  • Van Benthem, Rolf A. T. M.
  • Esteves, A. Catarina C.
  • Van Herk, Alexander M.
  • Schreur-Piet, Ingeborg
  • Heuts, Johan P. A.
  • Van, R. A. T. M. Benthem
  • Van Der, L. G. J. Ven
  • Makki, Hesam
  • Peters, Frank
  • Adema, K. N. S.
  • Pel, Leo
  • Huinink, Hp Henk
  • Kopinga, K.
  • Erich, Bart
OrganizationsLocationPeople

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