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 (5/5 displayed)

  • 2023Glass Transition and Structure of Organic Polymers from All-Atom Molecular Simulations6citations
  • 2021Computational assessment of the crystallization tendency of 1-ethyl-3-methylimidazolium ionic liquids12citations
  • 2021Phase behaviour and heat capacities of selected 1-ethyl-3-methylimidazolium-based ionic liquids II22citations
  • 2020Phase behaviour and heat capacities of selected 1-ethyl-3-methylimidazolium-based ionic liquids33citations
  • 2020Heat Capacities of l -Alanine, l -Valine, l -Isoleucine, and l -Leucine: Experimental and Computational Study31citations

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Aulich, Vladislav
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Ludík, Jan
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Klajmon, Martin
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Štejfa, Vojtěch
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Rohlíček, Jan
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Fulem, Michal
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Růžička, Květoslav
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Pokorný, Václav
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Havlín, Jakub
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Co-Authors (by relevance)

  • Aulich, Vladislav
  • Ludík, Jan
  • Klajmon, Martin
  • Štejfa, Vojtěch
  • Rohlíček, Jan
  • Fulem, Michal
  • Růžička, Květoslav
  • Pokorný, Václav
  • Havlín, Jakub
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article

Phase behaviour and heat capacities of selected 1-ethyl-3-methylimidazolium-based ionic liquids

  • Rohlíček, Jan
  • Červinka, Ctirad
  • Štejfa, Vojtěch
Abstract

Ionic liquids start to leave the position of novel and astonishing compounds and become commercially available in a relatively high purity. Consequently, their thermodynamic properties should be described in a more thorough way than in the times of first pioneering studies revealing the importance of the water content. Available thermodynamic data, however, contradict this assumption keeping large discrepancies even among the data published in the most recent papers. Eight common ionic liquids based on the 1-ethyl-3-methylimidazolium cation, [C1C2Im], which are coupled with simple organic or inorganic anions are selected in this work and their phase behaviour, heat capacities, and crystal structures are studied. Special attention is paid to drying of the samples and evaluation of the effect of water content on the melting temperature. Resulting melting temperatures, fusion enthalpies, and heat capacities are compared to the available literature data. For the compounds, which melt above the room temperature, crystal structures were determined using the X-ray powder diffraction experiments to identify the studied crystalline phases. The thermodynamic and crystallographic data were used simultaneously to interpret the polymorphism of the investigated ionic liquids, where it occurred. Moreover, a crystal structure for the dimethyl phosphate salt [C1C2Im][Me2PO4] is reported for the first time.

Topics
  • impedance spectroscopy
  • compound
  • experiment
  • melt
  • crystalline phase
  • drying
  • melting temperature