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)

  • 2017Phase field modeling of solidification in multi-component alloys with a case study on the Inconel 718 alloy15citations

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Glatzel, Uwe
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Fleck, Michael
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2017

Co-Authors (by relevance)

  • Glatzel, Uwe
  • Fleck, Michael
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article

Phase field modeling of solidification in multi-component alloys with a case study on the Inconel 718 alloy

  • Querfurth, Frank
  • Glatzel, Uwe
  • Fleck, Michael
Abstract

We develop a phase field model for the simulation of chemical diffusion-limited solidification in complex metallic alloys. The required thermodynamic and kinetic input information is obtained from CALPHAD calculations using the commercial software-package ThermoCalc. Within the case study on the nickel-base superalloy Inconel 718, we perform simulations of solidification with the explicit consideration of 6 different chemical elements. The stationary dendritic tip velocities as functions of the constant undercooling temperature obtained from isothermal solidification are compared with the stationary tip temperatures as functions of the imposed pulling velocity obtained during directional solidification. We obtain a good quantitative agreement between the two different velocity—undercooling functions. This indicates that the model provides a self consistent de- scription of the solidification. Finally, the simulation results are discussed in light of experimental solidification conditions found in single crystalline casting experiments of Inconel 718.

Topics
  • impedance spectroscopy
  • nickel
  • phase
  • experiment
  • simulation
  • casting
  • superalloy
  • directional solidification
  • CALPHAD