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 (1/1 displayed)

  • 2024Alkali‐Ion‐Assisted Activation of ε‐VOPO<sub>4</sub> as a Cathode Material for Mg‐Ion Batteries6citations

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Chart of shared publication
Kim, Jiyoon
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Chen, Qian
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Ceder, Gerbrand
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Persson, Kristin A.
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Hahn, Nathan T.
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Sari, Dogancan
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2024

Co-Authors (by relevance)

  • Kim, Jiyoon
  • Chen, Qian
  • Ceder, Gerbrand
  • Persson, Kristin A.
  • Hahn, Nathan T.
  • Sari, Dogancan
OrganizationsLocationPeople

article

Alkali‐Ion‐Assisted Activation of ε‐VOPO<sub>4</sub> as a Cathode Material for Mg‐Ion Batteries

  • Kim, Jiyoon
  • Chen, Qian
  • Rutt, Ann
  • Ceder, Gerbrand
  • Persson, Kristin A.
  • Hahn, Nathan T.
  • Sari, Dogancan
Abstract

<jats:title>Abstract</jats:title><jats:p>Rechargeable multivalent‐ion batteries are attractive alternatives to Li‐ion batteries to mitigate their issues with metal resources and metal anodes. However, many challenges remain before they can be practically used due to the low solid‐state mobility of multivalent ions. In this study, a promising material identified by high‐throughput computational screening is investigated, ε‐VOPO<jats:sub>4</jats:sub>, as a Mg cathode. The experimental and computational evaluation of ε‐VOPO<jats:sub>4</jats:sub> suggests that it may provide an energy density of &gt;200 Wh kg<jats:sup>−1</jats:sup> based on the average voltage of a complete cycle, significantly more than that of well‐known Chevrel compounds. Furthermore, this study finds that Mg‐ion diffusion can be enhanced by co‐intercalation of Li or Na, pointing at interesting correlation dynamics of slow and fast ions.</jats:p>

Topics
  • density
  • impedance spectroscopy
  • compound
  • energy density
  • mobility
  • activation