Materials Map

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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 (11/11 displayed)

  • 2020Tensile and ductile fracture properties of as-printed 316L stainless steel thin walls obtained by directed energy deposition40citations
  • 2020Fast simulation of grain growth based on Orientated Tessellation Updating Method3citations
  • 2020Energetic upscaling strategy for grain growth. I: Fast mesoscopic model based on dissipation13citations
  • 2019Fast simulation of grain growth based on Orientated Tessellation Updating Methodcitations
  • 2019Fast Mesoscopic Simulation Of Grain Growth And Macroscopic Modelingcitations
  • 2019Residual Strains In Directed Energy Deposition Additive Manufacturingcitations
  • 2019Fast simulation of temperature and phase transitions in directed energy deposition additive manufacturingcitations
  • 2019Fast macroscopic thermal analysis for laser metal deposition. Application to multiphase steelscitations
  • 2017Energetic approach coupled with analytic solutions for the evaluation of residual stress.citations
  • 2017Energetic approach coupled with analytic solutions for the evaluation of residual stresscitations
  • 2012Finding and using inverse analyic methods for coupled thermo-elastic problemscitations

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Ravi-Chandar, Krishnaswamy
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Constantinescu, Andrei
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Margerit, Pierre
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Ehrlacher, Alain
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Sakout, Sofia
4 / 5 shared
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Co-Authors (by relevance)

  • Ravi-Chandar, Krishnaswamy
  • Constantinescu, Andrei
  • Margerit, Pierre
  • Ehrlacher, Alain
  • Sakout, Sofia
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conferencepaper

Fast simulation of grain growth based on Orientated Tessellation Updating Method

  • Ehrlacher, Alain
  • Weisz-Patrault, Daniel
  • Sakout, Sofia
Abstract

This work is part of a more general idea consisting in developing a macroscopic model of grain growth whose state variables contain for each material point the statistical descriptors of the microstructure (e.g., disorientation, grain size and shape distributions). The strategy is to determine macroscopic free energy and dissipation potentials on the basis of a large number of computations at the scale of the polycrystal. The aim is to determine enriched macroscopic evolution laws. For sake of simplicity, this contribution only deals with grain growth of a single phased metal without diffusion or segregation of alloying elements. In order to test this upscaling strategy it is necessary to establish a simulation tool at the scale of the polycrystal. It should be sufficiently simple and fast to enable a large number of simulations of various microstructures, even if it leads to neglect some phenomena occurring at this scale. Usual grain growth models relying on mobile finite element modeling, level set functions, phase field or molecular dynamics are too computationally costly to be used within the proposed framework. Therefore , this paper focuses on the development of a "toy" model. Tessellation techniques are usually used to approximate polycrystalline microstructures. Therefore, one can approximate the real evolution of the microstructure as a succession of tessellation approximations. It then becomes quite natural to attempt to establish the evolution law of the microstructure directly on the parameters defining the tessellation. The obtained model is very light in terms of computational cost and enables to compute a large number of evolutions within the framework of the proposed statistical upscaling method.

Topics
  • impedance spectroscopy
  • grain
  • grain size
  • phase
  • mobility
  • grain boundary
  • simulation
  • molecular dynamics
  • laser emission spectroscopy
  • grain growth
  • grain boundary energy
  • level set
  • polycrystalline microstructure