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
693.932 People People

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Show results for 693.932 people that are selected by your search filters.

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Naji, M.
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Deblais, Antoine

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University of Amsterdam

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (8/8 displayed)

  • 2024Beware of CaBER:Filament thinning rheometry does not always give 'the' relaxation time of polymer solutionscitations
  • 2024Beware of CaBER13citations
  • 2023Towards a constitutive relation for emulsions exhibiting a yield stress3citations
  • 2022Rheology of emulsions with polymer solutions as the continuous phase13citations
  • 2022Understanding the Behaviour of Real Metaborates in Solution9citations
  • 2018Dewetting of thin liquid films surrounding air bubbles in microchannels23citations
  • 2015Spreading of an Oil-in-Water Emulsion on a Glass Plate: Phase Inversion and Pattern Formation15citations
  • 2014Spreading of an Oil-in-Water Emulsion on a Glass Plate: Phase Inversion and Pattern Formation15citations

Places of action

Chart of shared publication
Herrada, Miguel Angel
2 / 2 shared
Eggers, Jens G.
1 / 2 shared
Bonn, Daniel
4 / 23 shared
Gaillard, Antoine
2 / 3 shared
Eggers, Jg
1 / 5 shared
Velikov, Krassimir Petkov
1 / 13 shared
Bonn, D.
2 / 34 shared
Gaillard, A.
1 / 1 shared
Denn, M. M.
1 / 3 shared
Hendrix, Y.
1 / 1 shared
Kibbelaar, H. V. M.
2 / 2 shared
Briand, G.
1 / 1 shared
Dekker, Riande
1 / 2 shared
Rothenberg, G.
1 / 5 shared
Pope, F.
1 / 1 shared
Watson, N. I.
1 / 1 shared
Khodaparast, S.
1 / 4 shared
Stone, H. A.
1 / 1 shared
Scheid, B.
1 / 1 shared
Atasi, O.
1 / 1 shared
Colin, Annie
2 / 13 shared
Kellay, Hamid
2 / 9 shared
Harich, Rim
2 / 2 shared
Chart of publication period
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2018
2015
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Co-Authors (by relevance)

  • Herrada, Miguel Angel
  • Eggers, Jens G.
  • Bonn, Daniel
  • Gaillard, Antoine
  • Eggers, Jg
  • Velikov, Krassimir Petkov
  • Bonn, D.
  • Gaillard, A.
  • Denn, M. M.
  • Hendrix, Y.
  • Kibbelaar, H. V. M.
  • Briand, G.
  • Dekker, Riande
  • Rothenberg, G.
  • Pope, F.
  • Watson, N. I.
  • Khodaparast, S.
  • Stone, H. A.
  • Scheid, B.
  • Atasi, O.
  • Colin, Annie
  • Kellay, Hamid
  • Harich, Rim
OrganizationsLocationPeople

article

Understanding the Behaviour of Real Metaborates in Solution

  • Deblais, Antoine
  • Rothenberg, G.
  • Pope, F.
  • Watson, N. I.
Abstract

Alkali metal borohydrides are promising candidates for large-scale hydrogen storage. They react spontaneously with water, generating dihydrogen and metaborate salts. While sodium borohydride is the most studied, potassium has the best chance of commercial application. Here we examine the physical and chemical properties of such self-hydrolysis solutions. We do this by following the hydrogen evolution, the pH changes, and monitoring the reaction intermediates using NMR. Most studies on such systems are done using dilute solutions, but real-life applications require high concentrations. We show that increasing the borohydride concentration radically changes the system's microstructure and rheology. The changes are seen already at concentrations as low as 5 w/w%, and are critical above 10 w/w%. While dilute solutions are Newtonian, concentrated reaction solutions display non-Newtonian behaviour, that we attribute to the formation and (dis)entanglement of metaborate oligomers. The implications of these findings towards using borohydride salts for hydrogen storage are discussed.

Topics
  • impedance spectroscopy
  • microstructure
  • Sodium
  • Hydrogen
  • Potassium
  • Nuclear Magnetic Resonance spectroscopy