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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (5/5 displayed)

  • 2019Promotion Mechanisms of Au Supported on TiO2 in Thermal- And Photocatalytic Glycerol Conversion18citations
  • 2019Promotion Mechanisms of Au Supported on TiO 2 in Thermal- And Photocatalytic Glycerol Conversion18citations
  • 2019Promotion mechanisms of Au supported on TiO2 in thermal- and photocatalytic glycerol conversion18citations
  • 2014Alkali Metal Ion Templated Transition Metal Formate Framework Materials35citations
  • 2014Alkali Metal Ion Templated Transition Metal Formate Framework Materials:Synthesis, Crystal Structures, Ion Migration, and Magnetism35citations

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Chart of shared publication
Hutchings, Graham
3 / 5 shared
Liu, Xi
3 / 8 shared
Su, Ren
3 / 9 shared
Prati, Laura
3 / 14 shared
Niemantsverdriet, J. W. Hans
3 / 4 shared
Li, Yongwang
3 / 3 shared
Hansen, Thomas W.
3 / 5 shared
Mamakhel, Aref
3 / 21 shared
Tabanelli, Tommaso
3 / 3 shared
Villa, Alberto
3 / 20 shared
Dimitratos, Nikolaos
3 / 14 shared
Bonincontro, Danilo
3 / 6 shared
Iversen, Bo B.
2 / 31 shared
Stingaciu, Marian
2 / 8 shared
Filso, Mette
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Lock, Nina
2 / 21 shared
Eikeland, Espen
2 / 4 shared
Overgaard, Jacob
2 / 18 shared
Iversen, Bo Brummerstedt
1 / 28 shared
Chart of publication period
2019
2014

Co-Authors (by relevance)

  • Hutchings, Graham
  • Liu, Xi
  • Su, Ren
  • Prati, Laura
  • Niemantsverdriet, J. W. Hans
  • Li, Yongwang
  • Hansen, Thomas W.
  • Mamakhel, Aref
  • Tabanelli, Tommaso
  • Villa, Alberto
  • Dimitratos, Nikolaos
  • Bonincontro, Danilo
  • Iversen, Bo B.
  • Stingaciu, Marian
  • Filso, Mette
  • Lock, Nina
  • Eikeland, Espen
  • Overgaard, Jacob
  • Iversen, Bo Brummerstedt
OrganizationsLocationPeople

article

Alkali Metal Ion Templated Transition Metal Formate Framework Materials

  • Stingaciu, Marian
  • Filso, Mette
  • Shen, Yanbin
  • Lock, Nina
  • Eikeland, Espen
  • Overgaard, Jacob
Abstract

Four transition metal formate coordination polymers with anionic frameworks, namely, Na[Mn(HCOO)(3)], K[Mn(HCOO)(3)], Na-2[Cu-3(HCOO)(8)], and K-2[Cu-5(HCOO)(12)], were synthesized using a mild solution chemistry approach. Multitemperature single-crystal (100-300 K) and powder Xray diffraction studies of the compounds reveal structures of large diversity ranging from cubic chiral Na-Mn formate to triclinic Na-Cu formate. The structural variety is caused by the nature of the transition metals, the alkali metal ion templation, and the versatility of the formate group, which offers metal metal coordination through three different O-C-O bridging modes (syn-syn, syn-anti, anti-anti) in addition to metal metal bridging via a single oxygen atom. The two manganese(II) compounds contain mononuclear, octahedrally coordinated moieties, but the three-dimensional connectivity between the manganese octahedra is very different in the two structures. The two copper frameworks, in contrast, consist of binuclear and mononuclear moieties (Na-Cu formate) and trinuclear and mononuclear moieties (K-Cu formate), respectively. Procrystal electron density analysis of the compounds indicates one-dimensional K+-ion conductivity in K-Mn and K-Cu, and the nature of the proposed potassium ion migration is compared with results from similar analysis on known Na+ and K+ ion conductors. K-Mn and Na-Mn were tested as cathode materials, but this resulted in poor reversibility due to low conductivity or structural collapse. The magnetic properties of the compounds were studied by vibrating sample magnetometric measurements, and their thermal stabilities were determined by thermogravimetric analysis and differential thermal analysis. Despite structural differences, the metal formates that contain the same transition metal have similar magnetic properties and thermal decomposition pathways, that is, the nature of the transition metal controls the compound properties.

Topics
  • density
  • impedance spectroscopy
  • compound
  • polymer
  • Oxygen
  • Potassium
  • copper
  • thermogravimetry
  • Manganese
  • thermal decomposition
  • one-dimensional
  • differential thermal analysis