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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Fredrickson, Rie Takagi

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (4/4 displayed)

  • 2023As predicted and more: modulated channel occupation in YZn5+x 2citations
  • 2022Local Stability to Periodicity in the EuMg5+x Type: Chemical Pressure, Disordered Channels, and Predicted Superstructure in YZn5.2254citations
  • 2019Agmantinite, Ag2MnSnS4, a new mineral with a wurtzite derivative structure from the Uchucchacua polymetallic deposit, Lima Department, Peru3citations
  • 2008A new synthetic strategy for low-dimensional compounds : Lone pair cations and alkaline earth spacerscitations

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Chart of shared publication
Fredrickson, Daniel
2 / 2 shared
Kamp, Kendall R.
1 / 1 shared
Keutsch, Frank N.
1 / 1 shared
Paar, Werner H.
1 / 4 shared
Makovicky, Emil
1 / 2 shared
Topa, Dan
1 / 2 shared
Chart of publication period
2023
2022
2019
2008

Co-Authors (by relevance)

  • Fredrickson, Daniel
  • Kamp, Kendall R.
  • Keutsch, Frank N.
  • Paar, Werner H.
  • Makovicky, Emil
  • Topa, Dan
OrganizationsLocationPeople

article

Local Stability to Periodicity in the EuMg5+x Type: Chemical Pressure, Disordered Channels, and Predicted Superstructure in YZn5.225

  • Fredrickson, Rie Takagi
  • Fredrickson, Daniel
  • Kamp, Kendall R.
Abstract

<jats:title>Abstract</jats:title><jats:p>A central theme in the structural chemistry of intermetallic phases is that complex structures can be derived from variations on simpler ones. This is vividly demonstrated by the variety of structure types that can be connected to chemical pressure (CP)‐driven transformations of the simple CaCu<jats:sub>5</jats:sub> type. In this Article, we investigate an intriguing addition to this family: the EuMg<jats:sub>5</jats:sub>‐type intermetallics, as exemplified by YZn<jats:sub>5</jats:sub>. As expected from the large negative CPs around the cations in CaCu<jats:sub>5</jats:sub>‐type structures, YZn<jats:sub>5</jats:sub> exhibits tightened coordination environments around the cations. However, it also contains an unusually inhomogeneous atomic packing, particularly in channels running between the Y atoms along <jats:italic>c</jats:italic>. Our structural reinvestigation of YZn<jats:sub>5</jats:sub> reveals a disordered occupation pattern of Zn atoms within these channels, consistent with the EuMg<jats:sub>5+<jats:italic>x</jats:italic></jats:sub> type, a disordered variant of the EuMg<jats:sub>5</jats:sub> type. DFT‐CP analysis indicates that the transition from the CaCu<jats:sub>5</jats:sub> type to the YZn<jats:sub>5+<jats:italic>x</jats:italic></jats:sub> structure indeed creates more compact Y environments, but strong tensions remain within the Zn sublattice. These include CP features on the channel walls that provide a mechanism for the communication of structural information between the channels and favorable cooperation in their occupation patterns. Based on these results, a structural model is proposed that explains an earlier observation of superstructure reflections in the diffraction patterns of ErZn<jats:sub>5</jats:sub> corresponding to a √3×√3×3 supercell.</jats:p>

Topics
  • impedance spectroscopy
  • phase
  • density functional theory
  • intermetallic