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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Publications (1/1 displayed)

  • 2022Structural Investigation into Magnesium Based MOFs Derived from Aliphatic Linkers3citations

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Chen, Celia
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2022

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  • Chen, Celia
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article

Structural Investigation into Magnesium Based MOFs Derived from Aliphatic Linkers

  • Chen, Celia
  • Dharma, Aloysius David
Abstract

<jats:p>Lightweight metal–organic frameworks (MOFs) with large volume storage capabilities are highly sought after as solid adsorbents in gas storage applications. This is particularly important for hydrogen gas adsorbents and can be explored through constructing MOFs from magnesium, which is a light metal and can readily form lightweight frameworks. Recently, the use of bulky, 3D aliphatic linkers in MOF synthesis has resulted in materials with higher gas adsorption enthalpies at lower pressures. Here, we employ both aliphatic linkers and magnesium clusters to produce lightweight, aliphatic frameworks with potential use for gas adsorption applications. Two magnesium MOFs were synthesised, 3DL-MOF-2 and 3DL-MOF-3 (3DL = 3DLinker), and structurally investigated using single crystal X-ray diffraction. While these MOFs do not have any accessible void spaces and therefore cannot be used for gas adsorption, they create a platform for future magnesium aliphatic MOF research to form open frameworks.</jats:p>

Topics
  • impedance spectroscopy
  • single crystal X-ray diffraction
  • cluster
  • single crystal
  • Magnesium
  • Magnesium
  • Hydrogen
  • void