Materials Map

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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)

  • 2022Influence of Tartrate Ligand Coordination over Luminescence Properties of Chiral Lanthanide-Based Metal–Organic Frameworks3citations

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San Sebastian, Eider
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Cuerva, Juan M.
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Ortuño, Ana M.
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Huizi-Rayo, Uxua
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Cepeda, Javier
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Rodríguez Diéguez, Antonio
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Ugalde, Jesus
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Gastearena, Xuban
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Seco, Jose Manuel
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2022

Co-Authors (by relevance)

  • San Sebastian, Eider
  • Cuerva, Juan M.
  • Ortuño, Ana M.
  • Huizi-Rayo, Uxua
  • Cepeda, Javier
  • Rodríguez Diéguez, Antonio
  • Ugalde, Jesus
  • Gastearena, Xuban
  • Seco, Jose Manuel
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article

Influence of Tartrate Ligand Coordination over Luminescence Properties of Chiral Lanthanide-Based Metal–Organic Frameworks

  • San Sebastian, Eider
  • Cuerva, Juan M.
  • Ortuño, Ana M.
  • García, Jose Angel
  • Huizi-Rayo, Uxua
  • Cepeda, Javier
  • Rodríguez Diéguez, Antonio
  • Ugalde, Jesus
  • Gastearena, Xuban
  • Seco, Jose Manuel
Abstract

<jats:p>The present work reports on a detailed discussion about the synthesis, characterization, and luminescence properties of three pairs of enantiopure 3D metal–organic frameworks (MOFs) with general formula {[Ln2(L/D-tart)3(H2O)2]·3H2O}n (3D_Ln-L/D, where Ln = Sm(III), Eu(III) or Gd(III), and L/D-tart = L- or D-tartrate), and ten pairs of enantiopure 2D coordination polymers (CPs) with general formula [Ln(L/D-Htart)2(OH)(H2O)2]n (2D_Ln-L/D, where Ln = Y(III), Sm(III), Eu(III), Gd(III), Tb(III), Dy(III), Ho(III), Er(III), Tm(III) or Yb(III), and L/D-Htart = hydrogen L- or D-tartrate) based on single-crystal X-ray structures. Enantiopure nature of the samples has been further corroborated by Root Mean Square Deviation (RMSD) as well as by circular dichroism (CD) spectra. Solid-state emission spectra of Eu(III), Tb(III), and Dy(III)-based compounds confirm the occurrence of ligand-to-metal charge transfers in view of the characteristic emissions for these lanthanide ions, and emission decay curves were also recorded to estimate the emission lifetimes for the reported compounds. A complete theoretical study was accomplished to better understand the energy transfers occurring in the Eu-based counterparts, which allows for explaining the different performances of 3D-MOFs and 2D-layered compounds. As inferred from the colorimetric diagrams, emission characteristics of Eu-based 2D CPs depend on the temperature, so their luminescent thermometry has been determined on the basis of a ratiometric analysis between the ligand-centered and Eu-centered emission. Finally, a detailed study of the polarized luminescence intensity emitted by the samples is also accomplished to support the occurrence of chiro-optical activity.</jats:p>

Topics
  • impedance spectroscopy
  • compound
  • polymer
  • layered
  • Hydrogen
  • Lanthanide
  • luminescence