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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2015Nickel-Containing Keggin-Type Polyoxometalates as Hydrogen Evolution Catalysts: Photochemical Structure-Activity Relationshipscitations

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Chart of shared publication
Linden, Anthony
1 / 9 shared
Von Allmen, Kim
1 / 2 shared
Moré, René
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Patzke, Greta R.
1 / 16 shared
Müller, Rafael
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Chart of publication period
2015

Co-Authors (by relevance)

  • Linden, Anthony
  • Von Allmen, Kim
  • Moré, René
  • Patzke, Greta R.
  • Müller, Rafael
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article

Nickel-Containing Keggin-Type Polyoxometalates as Hydrogen Evolution Catalysts: Photochemical Structure-Activity Relationships

  • Linden, Anthony
  • Von Allmen, Kim
  • Moré, René
  • Patzke, Greta R.
  • Müller, Rafael
  • Soriano-López, Joaquín
Abstract

In search of structure–activity relationships for polyoxometalate (POM)-based water reduction catalysts, nickel-monosubstituted Keggin-type POMs ([Ni(H2O)XW11O39]n−; X[DOUBLE BOND]P, Si, Ge) were compared with respect to their activity in photochemical hydrogen evolution. The title compound series was characterized by single-crystal X-ray diffraction methods and a wide range of spectroscopic and electrochemical techniques. Nickel substitution was identified as a crucial feature for catalytic activity through comparison with nickel-free reference POMs. Furthermore, turnover number (TON) and turnover frequency strongly depended on the heteroatom X, and the highest TON among the series was recorded for [Ni(H2O)GeW11O39]6−. Photochemical hydrogen evolution activity was compared with redox and onset potentials obtained from electrochemical analyses. Furthermore, activity trends were correlated with electronic structure properties derived from density functional theory calculations.

Topics
  • density
  • compound
  • nickel
  • x-ray diffraction
  • theory
  • Hydrogen
  • density functional theory
  • diffraction method