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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Eindhoven University of Technology

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (9/9 displayed)

  • 2023Hydrodynamics inside packed beds of spherocylinders; Magnetic Resonance Imaging and Pore Network Modelling approachescitations
  • 2020Numerical simulations of bubble formation in liquid metal18citations
  • 2017Experimental and simulation study of heat transfer in fluidized beds with heat production49citations
  • 2017Elastic instabilities in pillared micro channels in effect to polymer floodingcitations
  • 2017Elastic instabilities in pillared micro channels in effect to polymer floodingcitations
  • 2012Experimental study of large scale fluidized beds at elevated pressure23citations
  • 2008Simulation of density segregation in vibrated beds51citations
  • 2005Modeling and chemical vapor deposition in a fluidized bed reactor based on discrete particle simulationcitations
  • 2001Radial distribution of ions in pores with a surface charge4citations

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Baltussen, Maike
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Buist, Kay
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Peters, Frank
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Ye, M.
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Van Der, J. H. G. Stegen
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Versteeg, G. F.
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Hogendoorn, J. A.
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Görtzen, J.
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Co-Authors (by relevance)

  • Baltussen, Maike
  • Buist, Kay
  • Fathiganjehlou, Ali
  • Romijn, Noah
  • Bergmans, Yasmine
  • Peters, Frank
  • Plas, D. Van Der
  • Oord, J. Van
  • Odyck, D. E. A. Van
  • Mirsandi, H.
  • Li, Z.
  • Janssen, T. C. E.
  • Deen, Niels G.
  • Van Sint Annaland, Martin
  • Padding, Jt Johan
  • Schaaf, John Van Der
  • De, Shauvik
  • Godlieb, W.
  • Gorter, S.
  • Van Der, M. A. Hoef
  • Zeilstra, C.
  • Werther, J.
  • Hoef, M. A. Van Der
  • Ye, M.
  • Czok, G.
  • Van Der, J. H. G. Stegen
  • Versteeg, G. F.
  • Hogendoorn, J. A.
  • Görtzen, J.
OrganizationsLocationPeople

article

Radial distribution of ions in pores with a surface charge

  • Van Der, J. H. G. Stegen
  • Versteeg, G. F.
  • Kuipers, Hans
  • Hogendoorn, J. A.
  • Görtzen, J.
Abstract

A sorption model applicable to calculate the radial equilibrium concentrations of ions in the pores of ion-selective membranes with a pore structure is developed. The model is called the radial uptake model. Because the model is applied to a Nafion sulfonic layer with very small pores and the radial uptake model is based on the assumption that continuum equations are applicable, the model is used near its limits of fundamental validity. However, the results indicate that the calculated profiles with the radial uptake model are realistic and similar to literature results (e.g. [J.R. Bontha, P.N. Pintauro, J. Phys. Chem. 96 (1992) 7778; J.R. Bontha, P.N. Pintauro, Chem. Eng. Sci. 49 (1994) 3835]). The membrane microstructure parameters (surface charge density and pore diameter) have been determined by fitting the sorption of sodium as predicted by the radial uptake model to the sorption of sodium as predicted by the so-called modified Pitzer model [J.H.G. Van der Stegen, A.J. van der Veen, H. Weerdenburg, J.A. Hogendoorn, G.F. Versteeg, Fluid Phase Equilibria 157 (1999a) 181]. This modified Pitzer model has proven to be able to predict volume averaged sorption of ions in a sulfonic membrane layer. Via the introduction of a component dependent correction factor in the radial uptake model, the sorption of ions other than sodium could also be fitted to the volume averaged sorption data as predicted by the modified Pitzer model. The correction factors were in the order of magnitude of 0.05–10, and dependent on the concentration of sodium. The necessity of the application of correction factors for the ions other than sodium may have been induced by the assumption that: • the applicability of continuum equations in the model is justified and/or; • the activity coefficients in the radial uptake model are equal to unity. It was observed that due to the preferential sorption of iron near the pore wall, the pore surface charge could be shielded, resulting in a decrease of the preferential selectivity of the membrane for sodium. However, such a phenomenon does not occur in the operating range of the chloralkali process, where the sorption of iron inside the membrane is proportional to its external concentration.

Topics
  • density
  • impedance spectroscopy
  • microstructure
  • pore
  • surface
  • phase
  • Sodium
  • iron