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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University of West Attica

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  • 2022Dielectric Study of Tetraalkylammonium and Tetraalkylphosphonium Levulinate Ionic Liquids3citations

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Tsonos, Christos
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Guazzelli, Lorenzo
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Kripotou, Sotiria
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Mezzetta, Andrea
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Mero, Angelica
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Tsonos, Georgios
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Moutzouris, Konstantinos
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2022

Co-Authors (by relevance)

  • Tsonos, Christos
  • Guazzelli, Lorenzo
  • Kripotou, Sotiria
  • Mezzetta, Andrea
  • Mero, Angelica
  • Tsonos, Georgios
  • Moutzouris, Konstantinos
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article

Dielectric Study of Tetraalkylammonium and Tetraalkylphosphonium Levulinate Ionic Liquids

  • Tsonos, Christos
  • Guazzelli, Lorenzo
  • Kripotou, Sotiria
  • Mezzetta, Andrea
  • Mero, Angelica
  • Tsonos, Georgios
  • Stavrakas, Ilias
  • Moutzouris, Konstantinos
Abstract

Broadband dielectric spectroscopy in a broad temperature range was employed to study ionic conductivity and dynamics in tetraalkylammonium‐ and tetraalkylphosphonium‐based ionic liquids (ILs) having levulinate as a common anion. Combining data for ionic conductivity with data obtained for viscosity in a Walden plot, we show that ionic conductivity is controlled by viscosity while a strong association of ions takes place. Higher values for ionic conductivities in a broad temperature range were found for the tetraalkylphosphonium‐based IL compared to its ammonium homolog in accordance with its lower viscosity. Levulinate used in the present study as anion was found to interact and associate stronger with the cations forming ion‐pairs or other complexes compared to the NTf2 anion studied in literature. In order to analyze dielectric data, different fitting approaches were employed. The original random barrier model cannot well describe the conductivity especially at the higher frequencies region. In electric modulus representation, two overlapping mechanisms contribute to the broad low frequencies peak. The slower process is related to the conduction mechanism and the faster to the main polarization process of the complex dielectric permittivity representation. The correlation of the characteristic time scales of the previous relaxation processes was discussed in terms of ionic interactions. © 2022 by the authors. Licensee MDPI, Basel, Switzerland.

Topics
  • impedance spectroscopy
  • viscosity
  • forming
  • random
  • electrical conductivity