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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977 Locations available

693.932 PEOPLE
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King's College London

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (11/11 displayed)

  • 2022High-pressure structure of praseodymium revisited5citations
  • 2021High-pressure structural systematics in neodymium to 302 GPacitations
  • 2021High-pressure structural systematics in neodymium up to 302 GPa9citations
  • 2020First-principles study of electronic transport and structural properties of Cu12Sb4S13 in its high-temperature phasecitations
  • 2020Structural and Electronic Evolution in the Cu 3 SbS 4-Cu 3 SnS 4 Solid Solutioncitations
  • 2020First-principles study of electronic transport and structural properties of Cu12Sb4 S13 in its high-temperature phase15citations
  • 2020Structural and electronic evolution in the Cu 3 SbS 4 -Cu 3 SnS 4 solid solution18citations
  • 2020Structural and electronic evolution in the Cu3SbS4–Cu3SnS4 solid solution18citations
  • 2020Structural and electronic evolution in the Cu3SbS4-Cu3SnS4solid solution18citations
  • 2018Enhanced thermoelectric performance of Sn-doped Cu 3 SbS 467citations
  • 2018Enhanced thermoelectric performance of Sn-doped Cu 3 SbS 467citations

Places of action

Chart of shared publication
Mchardy, J. D.
1 / 3 shared
Storm, C. V.
2 / 6 shared
Mcmahon, M. I.
1 / 6 shared
Plekhanov, E.
2 / 9 shared
Macleod, S. G.
2 / 6 shared
Pace, E. J.
2 / 4 shared
Stevenson, M. G.
1 / 3 shared
Finnegan, S. E.
2 / 6 shared
Weber, Cedric
11 / 18 shared
Plekhanov, Evgeny
1 / 5 shared
Mcmahon, Malcolm
1 / 4 shared
Paola, Cono Di
5 / 5 shared
Laricchia, Savio
8 / 8 shared
Macheda, Francesco Macheda
1 / 1 shared
Macheda, Francesco
1 / 2 shared
Reece, Michael J.
3 / 18 shared
Chen, Kan
5 / 9 shared
Abrahams, Isaac
5 / 7 shared
Di Paola, Cono
3 / 4 shared
Mccabe, Emma
3 / 6 shared
Reece, Mike
2 / 7 shared
Du, Baoli
2 / 2 shared
Zhang, Ruizhi
2 / 5 shared
Yan, Haixue
2 / 4 shared
Chart of publication period
2022
2021
2020
2018

Co-Authors (by relevance)

  • Mchardy, J. D.
  • Storm, C. V.
  • Mcmahon, M. I.
  • Plekhanov, E.
  • Macleod, S. G.
  • Pace, E. J.
  • Stevenson, M. G.
  • Finnegan, S. E.
  • Weber, Cedric
  • Plekhanov, Evgeny
  • Mcmahon, Malcolm
  • Paola, Cono Di
  • Laricchia, Savio
  • Macheda, Francesco Macheda
  • Macheda, Francesco
  • Reece, Michael J.
  • Chen, Kan
  • Abrahams, Isaac
  • Di Paola, Cono
  • Mccabe, Emma
  • Reece, Mike
  • Du, Baoli
  • Zhang, Ruizhi
  • Yan, Haixue
OrganizationsLocationPeople

article

Enhanced thermoelectric performance of Sn-doped Cu 3 SbS 4

  • Reece, Mike
  • Du, Baoli
  • Chen, Kan
  • Zhang, Ruizhi
  • Paola, Cono Di
  • Laricchia, Savio
  • Bonini, Nicola
  • Abrahams, Isaac
  • Yan, Haixue
  • Weber, Cedric
Abstract

Cu3SbS4 is an earth-abundant and low-cost alternative thermoelectric material for medium temperature applications. Tin doping into Cu3SbS4 yields materials with high thermoelectric performance. The electronic structure of Sn-doped Cu3SbS4 was studied using both hybrid density functional theory (DFT) and the quasi-particle self-consistent GW (QSGW) approach. A synthesis method involving mechanical alloying (MA) and spark plasma sintering (SPS) was employed to produce dense and single phase Cu3SbS4 samples with very fine grain size. Previously unreported nano-scale twins on {112} planes were observed by transmission electron microscopy (TEM). All of the samples showed very low lattice thermal conductivity, which is attributed to their microstructures. Sn was found to substitute Sb successfully in Cu3SbS4 and work effectively as an acceptor dopant, leading to an enhanced power factor. A maximum zT value of 0.72 at 623 K was achieved in Cu3Sb1−xSnxS4 (x = 0.05), which is comparable to the Se analogue Cu3SbSe4.

Topics
  • density
  • impedance spectroscopy
  • grain
  • grain size
  • phase
  • theory
  • transmission electron microscopy
  • density functional theory
  • tin
  • thermal conductivity
  • sintering