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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Cubillas, Pablo

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Teesside University

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (8/8 displayed)

  • 2021Geomechanical characterisation of organic-rich calcareous shale using AFM and nanoindentation65citations
  • 2021Effect of Diagenesis on Geomechanical Properties of Organic‐Rich Calcareous Shale: A Multiscale Investigation35citations
  • 2013Materials discovery and crystal growth of zeolite A type zeolitic-imidazolate frameworks revealed by atomic force microscopy25citations
  • 2012Crystal growth mechanisms and morphological control of the prototypical metal-organic framework MOF-5 revealed by atomic force microscopy78citations
  • 2012Crystal growth of nanoporous metal organic frameworks43citations
  • 2012Growth mechanism of microporous zincophosphate sodalite revealed by in situ atomic force microscopy29citations
  • 2011Revelation of the molecular assembly of the nanoporous metal organic framework ZIF-8158citations
  • 2010Assessing Molecular Transport Properties of Nanoporous Materials by Interference Microscopy39citations

Places of action

Chart of shared publication
Graham, Samuel
1 / 6 shared
Armitage, Peter
1 / 1 shared
Fender, T. D.
1 / 1 shared
Aplin, Andrew
2 / 3 shared
Rouainia, M.
2 / 3 shared
Goodarzi, M.
1 / 5 shared
Charlton, Tom
1 / 1 shared
Attfield, Martin P.
5 / 12 shared
Anderson, Michael W.
5 / 12 shared
Gebbie, James T.
1 / 1 shared
Holden, Mark A.
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Moh, Pak Y.
1 / 1 shared
Tzoulaki, Despina
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Zhou, Wuzong
1 / 29 shared
Castro, Maria
1 / 3 shared
Heinke, Lars
1 / 28 shared
Wright, Paul A.
1 / 14 shared
Kaerger, Joerg
1 / 1 shared
Chart of publication period
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2013
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Co-Authors (by relevance)

  • Graham, Samuel
  • Armitage, Peter
  • Fender, T. D.
  • Aplin, Andrew
  • Rouainia, M.
  • Goodarzi, M.
  • Charlton, Tom
  • Attfield, Martin P.
  • Anderson, Michael W.
  • Gebbie, James T.
  • Holden, Mark A.
  • Moh, Pak Y.
  • Tzoulaki, Despina
  • Zhou, Wuzong
  • Castro, Maria
  • Heinke, Lars
  • Wright, Paul A.
  • Kaerger, Joerg
OrganizationsLocationPeople

article

Assessing Molecular Transport Properties of Nanoporous Materials by Interference Microscopy

  • Tzoulaki, Despina
  • Zhou, Wuzong
  • Castro, Maria
  • Heinke, Lars
  • Wright, Paul A.
  • Cubillas, Pablo
  • Kaerger, Joerg
  • Anderson, Michael W.
Abstract

<p>The influence of the chemical composition and of the storage and activation protocol on the diffusion of methanol into strongly chemically zoned crystals of the silicoaluminophosphate zeotype STA-7 has been investigated by interference microscopy. Analysis of the evolution of transient intracrystalline concentration profiles reveals that just-calcined SAPO STA-7 crystals with lower Si content (Si/(Si + P) = 0.18) exhibit higher surface permeability and bulk diffusivity than those with higher Si content (S/(Si + P) = 0.37). Remarkably, crystals with the higher Si content which were stored in the calcined form crack during activation along planes of weakness already present in the as-prepared crystals, creating fresh surfaces through regions of lower Si that are much more easily penetrated by the adsorbing methanol than are the original surfaces.</p>

Topics
  • surface
  • crack
  • chemical composition
  • permeability
  • activation
  • diffusivity
  • microscopy