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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (2/2 displayed)

  • 2022Potential risk resulting from the influence of static magnetic field upon living organisms. Numerically simulated effects of the static magnetic field upon metalloporphyrines2citations
  • 2021Enhancement of Y5−xPrxSb3−yMy (M = Sn, Pb) Electrodes for Lithium- and Sodium-Ion Batteries by Structure Disordering and CNTs Additives1citations

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Oszczeda, Zdzislaw
1 / 1 shared
Girek, Tomasz
1 / 1 shared
Soroka, Jacek
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Tomasik, Piotr
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Kluziak, Karolina
1 / 2 shared
Balińska, Agnieszka
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Pavlyuk, Nazar
1 / 3 shared
Pavlyuk, Volodymyr
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Kulawik, Damian
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2022
2021

Co-Authors (by relevance)

  • Oszczeda, Zdzislaw
  • Girek, Tomasz
  • Soroka, Jacek
  • Tomasik, Piotr
  • Kluziak, Karolina
  • Balińska, Agnieszka
  • Pavlyuk, Nazar
  • Pavlyuk, Volodymyr
  • Kulawik, Damian
OrganizationsLocationPeople

article

Enhancement of Y5−xPrxSb3−yMy (M = Sn, Pb) Electrodes for Lithium- and Sodium-Ion Batteries by Structure Disordering and CNTs Additives

  • Ciesielski, Wojciech
  • Kluziak, Karolina
  • Balińska, Agnieszka
  • Pavlyuk, Nazar
  • Pavlyuk, Volodymyr
  • Kulawik, Damian
Abstract

<jats:p>The maximally disordered (MD) phases with the general formula Y5−xPrxSb3−yMy (M = Sn, Pb) are formed with partial substitution of Y by Pr and Sb by Sn or Pb in the binary Y5Sb3 compound. During the electrochemical lithiation and sodiation, the formation of Y5-xPrxSb3-yMyLiz and Y5−xPrxSb3−yMyNaz maximally disordered–high entropy intermetallic phases (MD-HEIP), as the result of insertion of Li/Na into octahedral voids, were observed. Carbon nanotubes (CNT) are an effective additive to improve the cycle stability of the Y5−xPrxSb3−yMy (M = Sn, Pb) anodes for lithium-ion (LIBs) and sodium-ion batteries (SIBs). Modification of Y5−xPrxSb3−ySny alloys by carbon nanotubes allowed us to significantly increase the discharge capacity of both types of batteries, which reaches 280 mAh · g−1 (for LIBs) and 160 mAh · g−1 (for SIBs), respectively. For Y5−xPrxSb3−yPby alloys in which antimony is replaced by lead, these capacities are slightly smaller and are 270 mAh · g−1 (for LIBs) and 155 mAh · g−1 (for SIBs), respectively. Results show that structure disordering and CNT additives could increase the electrode capacities up to 30% for LIBs and up to 25% for SIBs.</jats:p>

Topics
  • impedance spectroscopy
  • compound
  • Carbon
  • phase
  • nanotube
  • molecular dynamics
  • Sodium
  • Lithium
  • void
  • intermetallic
  • Antimony