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)

  • 2024Unveiling the radiation-induced defect production and damage evolution in tungsten using multi-energy Rutherford backscattering spectroscopy in channeling configuration7citations

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Šestan, A.
1 / 1 shared
Djurabekova, Flyura Gatifovna
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Markelj, S.
1 / 5 shared
Kelemen, M.
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Nordlund, Kai
1 / 54 shared
Granberg, Fredric
1 / 15 shared
Crespillo, M. L.
1 / 5 shared
Jin, X.
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Lu, Eryang
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Zavašnik, J.
1 / 1 shared
Selinger, T. Schwarz
1 / 1 shared
López, G. García
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2024

Co-Authors (by relevance)

  • Šestan, A.
  • Djurabekova, Flyura Gatifovna
  • Markelj, S.
  • Kelemen, M.
  • Nordlund, Kai
  • Granberg, Fredric
  • Crespillo, M. L.
  • Jin, X.
  • Lu, Eryang
  • Zavašnik, J.
  • Selinger, T. Schwarz
  • López, G. García
OrganizationsLocationPeople

article

Unveiling the radiation-induced defect production and damage evolution in tungsten using multi-energy Rutherford backscattering spectroscopy in channeling configuration

  • Šestan, A.
  • Djurabekova, Flyura Gatifovna
  • Markelj, S.
  • Kelemen, M.
  • Nordlund, Kai
  • Granberg, Fredric
  • Crespillo, M. L.
  • Jin, X.
  • Lu, Eryang
  • Zavašnik, J.
  • Punzón-Quijorna, E.
  • Selinger, T. Schwarz
  • López, G. García
Abstract

<p>Radiation-induced defect production in tungsten was studied by a combination of experimental and simulation methods. The analysis of structural defects was performed using multi-energy Rutherford backscattering spectroscopy in channeling configuration (multi-energy C-RBS). To create different microstructures, (111) tungsten (W) single crystals were irradiated with W ions at two different doses (0.02 and 0.2 dpa) at 290 K. Detailed transmission electron microscopy (TEM) analysis of the samples revealed the presence of dislocation lines and loops of different sizes. The RBSADEC code was used to simulate the measured C-RBS spectra, recorded with four different He beam energies along the 〈111〉 direction. For the first time for tungsten, molecular dynamics (MD) simulations of overlapping cascades were used as input. The well-known method of randomly displaced atoms (RDA) was applied for comparison. RDA does not provide a satisfactory understanding of the nature of the induced defect structure. With MD, a very good agreement between the simulated and experimental spectra was obtained for the sample prepared at a lower dose, despite the fact that the absolute defect densities are two orders of magnitude higher than those found with TEM. A discrepancy is observed for the high-dose-irradiated sample, which is ascribed to the presence of extended defects such as dislocation lines, which are clearly observed by TEM, but cannot be formed in finite size MD cells. RBSADEC with MD cells as input can describe correctly the response of the RBS signal with analysing beam energy while RDA as input gives the wrong trend.</p>

Topics
  • impedance spectroscopy
  • single crystal
  • simulation
  • molecular dynamics
  • transmission electron microscopy
  • dislocation
  • tungsten
  • defect structure
  • Rutherford backscattering spectrometry