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)

  • 2012A partial structure factor investigation of the bulk metallic glass Zr63Ni25Al12 as studied by using a combination of anomalous x-ray scattering and reverse Monte Carlo modeling7citations

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Kato, Hidemi
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Boudet, Natalie
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Hosokawa, Shinya
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2012

Co-Authors (by relevance)

  • Kato, Hidemi
  • Boudet, Natalie
  • Hosokawa, Shinya
  • Nasu, Toshio
  • Stellhorn, Jens
  • Zeidler, Anita
  • Maruyama, Kenji
  • Zhang, Wei
  • Berar, Jean-Francois
  • Pilgrim, Wolf-Christian
  • Kohara, Shinji
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article

A partial structure factor investigation of the bulk metallic glass Zr63Ni25Al12 as studied by using a combination of anomalous x-ray scattering and reverse Monte Carlo modeling

  • Joester, Maike
  • Kato, Hidemi
  • Boudet, Natalie
  • Hosokawa, Shinya
  • Nasu, Toshio
  • Stellhorn, Jens
  • Zeidler, Anita
  • Maruyama, Kenji
  • Zhang, Wei
  • Berar, Jean-Francois
  • Pilgrim, Wolf-Christian
  • Kohara, Shinji
Abstract

Anomalous X-ray scattering experiments were performed on Zr63Ni25Al12bulk metallic glass. The results were analyzed using reverse Monte Carlo modeling to obtain local- and intermediate-range atomic configurations of this good metallic glass former. Although the Al-related partial information is not reliable due to the small values of their weighting factors in X-ray scattering, good partial information could be obtained from a reverse Monte Carlo analysis. The obtained structural information is given by parameters such as bond angle distributions, bond orientation order parameters, the Warren–Cowley order parameters, and Voronoi polyhedra. Results are compared to the previous results from Fukunaga et al. using X-ray and neutron total scattering.

Topics
  • impedance spectroscopy
  • experiment
  • glass
  • glass
  • X-ray scattering
  • reverse Monte Carlo