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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2002Flexible sorption and transformation behavior in a microporous metal-organic framework265citations

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Rosseinsky, M. J.
1 / 8 shared
Cussen, Edmund
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Kepert, C. J.
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2002

Co-Authors (by relevance)

  • Rosseinsky, M. J.
  • Cussen, Edmund
  • Kepert, C. J.
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article

Flexible sorption and transformation behavior in a microporous metal-organic framework

  • Rosseinsky, M. J.
  • Cussen, Edmund
  • Kepert, C. J.
  • Claridge, J. B.
Abstract

Crystals of the metal-organic framework material Ni2(4,4‘-bipyridine)3(NO3)4 (A) have been grown by reaction of Ni(NO3)2·6H2O and 4,4‘-bipyridine in methanol solution. Single-crystal X-ray diffraction experiments show that the ladder structure of the framework is maintained after desolvation of the material, resulting in the production of a porous solid stable to 215(4) °C. Powder X-ray diffraction has been employed to confirm the bulk purity and temperature stability of this material. The crystal structure indicates that the pore window has an area of 12.3 Å2. However, sorption experiments show these windows will admit toluene, which has a minimum cross-sectional area of 26.6 Å2, with no significant change in the structure. Monte Carlo docking calculations show that toluene can be accommodated within the large pores of the structure. Exposure of the related microporous material Ni2(4,4‘-bipyridine)3(NO3)4·2C2H5OH (B) to methanol vapor causes a guest-driven solid-state transformation to A which is observed using powder X-ray diffraction. This structural rearrangement proceeds directly from crystalline B to crystalline A and is complete in less than 1 day. Mechanisms for the transformation are proposed which require breaking of at least one in six of the covalent bonds that confer rigidity on the framework.

Topics
  • porous
  • impedance spectroscopy
  • pore
  • experiment
  • laser emission spectroscopy
  • powder X-ray diffraction