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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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

High-pressure structural systematics in neodymium to 302 GPa

  • Plekhanov, Evgeny
  • Bonini, Nicola
  • Weber, Cedric
Abstract

Angle-dispersive x-ray powder diffraction experiments have been performed on neodymium metal to a pressure of 302 GPa. Up to 70 GPa we observe the <br/> transition sequence reported previously. At 71(2) GPa we find a transition to a phase which has an orthorhombic structure with eight atoms in the unit cell, space group. This structure is the same as that recently observed in samarium above 93 GPa, and is isostructural with high-pressure structures found in the actinides Am, Cf, and Cm. We see a further phase transition at 98(1) GPa to a phase with the orthorhombic <br/>structure, which remains stable up to 302 GPa, the highest pressure reached in this study. Electronic structure calculations find the same structural sequence, with calculated transition pressures of 66 and 88 GPa, respectively, for the <br/>transitions. The calculations further predict that <br/>-Nd loses its magnetism at 100 GPa, in agreement with previous experimental results, and it is the accompanying decrease in enthalpy and volume that results in the transition to this phase. Comparison calculations on the <br/> and phases of Sm show that they both retain their magnetism to at least 240 GPa, with the result that -Sm is calculated to have the lowest enthalpy over a narrow pressure region near 200 GPa at 0 K.

Topics
  • impedance spectroscopy
  • phase
  • experiment
  • phase transition
  • additive manufacturing
  • space group
  • Neodymium
  • Samarium
  • Actinide