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)

  • 2024Simulation, Structural, Thermal and Mechanical Properties of the FeTiTaVW High Entropy Alloy4citations

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Alves, Eduardo
1 / 25 shared
Pereira Gonçalves, Antonio
1 / 1 shared
Galatanu, Andrei
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Tejado, Elena
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Correia, J. B.
1 / 19 shared
Dias, Marta
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Pastor, Jose Ygnacio
1 / 2 shared
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2024

Co-Authors (by relevance)

  • Alves, Eduardo
  • Pereira Gonçalves, Antonio
  • Galatanu, Andrei
  • Tejado, Elena
  • Correia, J. B.
  • Dias, Marta
  • Pastor, Jose Ygnacio
OrganizationsLocationPeople

article

Simulation, Structural, Thermal and Mechanical Properties of the FeTiTaVW High Entropy Alloy

  • Alves, Eduardo
  • Pereira Gonçalves, Antonio
  • Galatanu, Andrei
  • Tejado, Elena
  • Martins, Ricardo
  • Correia, J. B.
  • Dias, Marta
  • Pastor, Jose Ygnacio
Abstract

<jats:p>Developing new materials to be applied in extreme environments is an opportunity and a challenge for the future. High entropy alloys are new materials that seem promising approaches to work in nuclear fusion reactors. In this work, FeTaTiVW high entropy alloys were developed and characterized with Molecular Dynamic and Hybrid Molecular Dynamic Monte Carlo simulations. The simulation results show that phase separation originates a lower potential energy per atom and a high level of segregation compared to those of a uniform solid solution. Moreover, the experimental diffractogram of the milled powder shows the formation of a body-centred cubic-type structure and the presence of TiO2. In addition, the microstructure of the consolidated material evidenced three phases: W-rich, Ti-rich, and a phase with all the elements. This phase separation observed in the microstructure agrees with the Hybrid Molecular Dynamic Monte Carlo simulation. Moreover, the consolidated material’s thermal conductivity and specific heat are almost constant from 25 °C to 1000 °C, and linear expansion increases with increasing temperature. On the other hand, specific heat and thermal expansion values are in between CuCrZr and W values (materials chosen for the reactor walls). The FeTaTiVW high entropy alloy evidences a ductile behaviour at 1000 °C. Therefore, the promising thermal properties of this system can be attributed to the multiple phases and systems with different compositions of the same elements, which is exciting for future developments.</jats:p>

Topics
  • impedance spectroscopy
  • microstructure
  • phase
  • simulation
  • thermal expansion
  • thermal conductivity
  • specific heat