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 (4/4 displayed)

  • 2023The influence of chemical and thermal modifications of ordered mesoporous carbon on the melting processes of water confined in pores4citations
  • 2020Phase transitions, molecular dynamics and structural properties of 1-Ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquid16citations
  • 2019Surface Properties of Synthesized Nanoporous Carbon and Silica Matrices6citations
  • 2014Phase transitions of octamethylcyclotetrasiloxane confined inside aluminosilicate and silicate nanoporous matrices14citations

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Zienkiewicz-Strzałka, Małgorzata
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Bosacka, Alicja
1 / 2 shared
Sternik, D.
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Rotnicki, Konrad
2 / 4 shared
Derylo-Marczewska, A.
1 / 2 shared
Sliwinska-Bartkowiak, Malgorzata
3 / 7 shared
Jażdżewska, Monika
1 / 7 shared
Fojud, Zbigniew
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Waliszewski, J.
1 / 1 shared
Beskrovnyi, A.
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Deryło-Marczewska, Anna
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Śliwińska-Bartkowiak, Małgorzata
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Piotrowska, Julia Z.
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Domin, Kamila
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Jarek, Marcin
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2020
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Co-Authors (by relevance)

  • Zienkiewicz-Strzałka, Małgorzata
  • Bosacka, Alicja
  • Sternik, D.
  • Rotnicki, Konrad
  • Derylo-Marczewska, A.
  • Sliwinska-Bartkowiak, Malgorzata
  • Jażdżewska, Monika
  • Fojud, Zbigniew
  • Waliszewski, J.
  • Beskrovnyi, A.
  • Deryło-Marczewska, Anna
  • Śliwińska-Bartkowiak, Małgorzata
  • Piotrowska, Julia Z.
  • Domin, Kamila
  • Jarek, Marcin
OrganizationsLocationPeople

article

Phase transitions, molecular dynamics and structural properties of 1-Ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquid

  • Jażdżewska, Monika
  • Sterczyńska, Angelina
  • Rotnicki, Konrad
  • Fojud, Zbigniew
  • Waliszewski, J.
  • Beskrovnyi, A.
  • Sliwinska-Bartkowiak, Malgorzata
Abstract

Recently, ionic liquids are very promising substances mentioned in electrochemistry as electrolytes in supercapacitors. Due to the fact the operation conditions for supercapacitors require low temperatures, an important issue is an investigation of melting behavior of ionic liquid applied as an electrolyte. In the presented work, we report the experimental studies of the melting behavior of 1-Ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide (EMIM TFSI); for this purpose the methods of dielectric spectroscopy (DS) and differential scanning calorimetry (DSC) in wide temperature ranges were applied. To investigate the structural properties of the system the temperature-controlled WAXS and Neutron Diffraction methods were adopted. The measurements of the complex permittivity of the studied EMIM TFSI allowed us to determine the relaxation of the system in wide temperature range from 140 K to 300 K. The results obtained from DSC and DS indicate that the ionic liquid on the heating process undergoes two phase transitions: solid-solid transition at temperature 230 K and the melting transition at 257 K, wherein the melting process is not homogeneous. Based on the structural studies results, performed in the temperatures range 10 K – room temperature, it was shown that in the temperature range 10 K–230 K EMIM TFSI forms a crystal monoclinic structure where the rotation motions of molecular groups are observed. At the higher temperature up to the melting temperature the crystal structure is undefined and the rotational motions of molecular groups are changed. © 2020

Topics
  • impedance spectroscopy
  • phase
  • molecular dynamics
  • phase transition
  • neutron diffraction
  • differential scanning calorimetry
  • melting temperature