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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University of Liverpool

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (2/2 displayed)

  • 2024Superionic lithium transport via multiple coordination environments defined by two-anion packing37citations
  • 2022Enhanced Long-Term Cathode Stability by Tuning Interfacial Nanocomposite for Intermediate Temperature Solid Oxide Fuel Cells5citations

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Chart of shared publication
Daniels, Luke
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Antypov, Dmytro
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Jo, Hongil
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Corti, Lucia
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Hardwick, Laurence
1 / 1 shared
Browning, Nigel
1 / 1 shared
Collins, Christopher
1 / 1 shared
Dyer, Matthew S.
1 / 7 shared
Claridge, John B.
2 / 9 shared
Vasylenko, Andrij
1 / 2 shared
Sonni, Manel
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Browning, Nigel D.
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Xu, Yaobin
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Mehdi, B. Layla
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Daniels, Luke M.
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2024
2022

Co-Authors (by relevance)

  • Daniels, Luke
  • Antypov, Dmytro
  • Jo, Hongil
  • Dang, Yun
  • Han, Guopeng
  • Corti, Lucia
  • Hardwick, Laurence
  • Browning, Nigel
  • Collins, Christopher
  • Dyer, Matthew S.
  • Claridge, John B.
  • Vasylenko, Andrij
  • Sonni, Manel
  • Lim, Jungwoo
  • Rosseinsky, Matthew
  • Niu, Hongjun
  • Manning, Troy
  • Blanc, Frédéric
  • Robertson, Craig M.
  • Zanella, Marco
  • Bahri, Mounib
  • Shin, J. Felix
  • Pitcher, Michael J.
  • Amari, Houari
  • Rosseinsky, Matthew J.
  • Kim, Junyoung
  • Manning, Troy D.
  • Bilton, Matthew
  • Liu, Bowen
  • Hu, Dingyue
  • Browning, Nigel D.
  • Xu, Yaobin
  • Mehdi, B. Layla
  • Daniels, Luke M.
  • Dawson, Karl
OrganizationsLocationPeople

article

Superionic lithium transport via multiple coordination environments defined by two-anion packing

  • Daniels, Luke
  • Antypov, Dmytro
  • Jo, Hongil
  • Dang, Yun
  • Han, Guopeng
  • Corti, Lucia
  • Chen, Ruiyong
  • Hardwick, Laurence
  • Browning, Nigel
  • Collins, Christopher
  • Dyer, Matthew S.
  • Claridge, John B.
  • Vasylenko, Andrij
  • Sonni, Manel
  • Lim, Jungwoo
  • Rosseinsky, Matthew
  • Niu, Hongjun
  • Manning, Troy
  • Blanc, Frédéric
  • Robertson, Craig M.
  • Zanella, Marco
  • Bahri, Mounib
Abstract

<jats:p>Fast cation transport in solids underpins energy storage. Materials design has focused on structures that can define transport pathways with minimal cation coordination change, restricting attention to a small part of chemical space. Motivated by the greater structural diversity of binary intermetallics than that of the metallic elements, we used two anions to build a pathway for three-dimensional superionic lithium ion conductivity that exploits multiple cation coordination environments. Li<jats:sub>7</jats:sub>Si<jats:sub>2</jats:sub>S<jats:sub>7</jats:sub>I is a pure lithium ion conductor created by an ordering of sulphide and iodide that combines elements of hexagonal and cubic close-packing analogously to the structure of NiZr. The resulting diverse network of lithium positions with distinct geometries and anion coordination chemistries affords low barriers to transport, opening a large structural space for high cation conductivity.</jats:p>

Topics
  • impedance spectroscopy
  • Lithium
  • intermetallic