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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1.080 Topics available

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Naji, M.
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Dranka, Maciej

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (7/7 displayed)

  • 2021Chemoenzymatic enantioselective and stereo-convergent syntheses of lisofylline enantiomers via lipase-catalyzed kinetic resolution and optical inversion approach13citations
  • 2021Chemoenzymatic synthesis of enantiomerically enriched diprophylline and xanthinol nicotinate9citations
  • 2018Snapshots of the Hydrolysis of Lithium 4,5-Dicyanoimidazolate-Glyme Solvates. Impact of Water Molecules on Aggregation Processes in Lithium-Ion Battery Electrolytes8citations
  • 2016Understanding of Lithium 4,5-Dicyanoimidazolate-Poly(ethylene oxide) System: Influence of the Architecture of the Solid Phase on the Conductivity9citations
  • 2015Compressed Arsenolite As4O6 and Its Helium Clathrate As4O6·2He41citations
  • 2015Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide13citations
  • 2013An insight into coordination ability of dicyanoimidazolato anions toward lithium in presence of acetonitrile. Crystal structures of novel lithium battery electrolyte salts23citations

Places of action

Chart of shared publication
Zdun, Beata
1 / 1 shared
Borowiecki, Paweł
2 / 4 shared
Młynek, Mateusz
1 / 1 shared
Żukowska, Grażyna
2 / 12 shared
Jankowski, Piotr
2 / 15 shared
Ostrowski, Andrzej
1 / 5 shared
Niedzicki, Leszek
2 / 5 shared
Korczak, Jędrzej
1 / 3 shared
Zalewska, Aldona
1 / 8 shared
Wieczorek, Władysław
2 / 19 shared
Marczewski, Maciej
1 / 4 shared
Katrusiak, Andrzej
2 / 30 shared
Dziubek, Kamil F.
2 / 2 shared
Piechota, Jacek
1 / 1 shared
Gładysiak, Andrzej
1 / 1 shared
Hanfland, Michael
2 / 32 shared
Zachara, Janusz
3 / 6 shared
Guńka, Piotr A.
2 / 2 shared
Kasprzyk, Marta
1 / 2 shared
Marcinek, Marek
1 / 8 shared
Chart of publication period
2021
2018
2016
2015
2013

Co-Authors (by relevance)

  • Zdun, Beata
  • Borowiecki, Paweł
  • Młynek, Mateusz
  • Żukowska, Grażyna
  • Jankowski, Piotr
  • Ostrowski, Andrzej
  • Niedzicki, Leszek
  • Korczak, Jędrzej
  • Zalewska, Aldona
  • Wieczorek, Władysław
  • Marczewski, Maciej
  • Katrusiak, Andrzej
  • Dziubek, Kamil F.
  • Piechota, Jacek
  • Gładysiak, Andrzej
  • Hanfland, Michael
  • Zachara, Janusz
  • Guńka, Piotr A.
  • Kasprzyk, Marta
  • Marcinek, Marek
OrganizationsLocationPeople

article

Understanding of Lithium 4,5-Dicyanoimidazolate-Poly(ethylene oxide) System: Influence of the Architecture of the Solid Phase on the Conductivity

  • Ostrowski, Andrzej
  • Żukowska, Grażyna
  • Niedzicki, Leszek
  • Korczak, Jędrzej
  • Zalewska, Aldona
  • Wieczorek, Władysław
  • Marczewski, Maciej
  • Dranka, Maciej
  • Jankowski, Piotr
Abstract

Solid polymer electrolytes (SPEs) with high lithium conductivity are very beneficial as a safe material for lithium battery applications. Herein we present new set of SPEs based on lithium 2-trifluoromethyl-4,5-dicyanoimidazolate (LiTDI) with wide range of ether oxygen to lithium molar ratios. The phase composition was characterized in detail with thermal, diffraction, and spectroscopic techniques, and its influence on conductivity behavior was examined. Two detected crystalline phases of LiTDI–poly(ethylene oxide) (PEO) were simulated with computational methods. The obtained results allowed insight into the structure of these electrolytes and helped us to understand on the molecular level factors influencing electrochemical properties and phase behavior. It was shown that ability to form a low-melting phase can be used to lower the temperature window of operation. That made it possible to keep such SPEs amorphous at 30 °C during 80 days. The thermal stability of the samples was checked to prove the safety of the electrolytes

Topics
  • polymer
  • amorphous
  • Oxygen
  • crystalline phase
  • Lithium