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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Ruhr University Bochum

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (9/9 displayed)

  • 2024Highly complex materials processes as understood by phase-field simulationscitations
  • 2024Automated Workflow for Phase‐Field Simulations: Unveiling the Impact of Heat‐Treatment Parameters on Bainitic Microstructure in Steel1citations
  • 2023Coherency loss marking the onset of degradation in high temperature creep of superalloys15citations
  • 20233D phase-field simulations to machine-learn 3D information from 2D micrographs7citations
  • 2022Microstructure property classification of nickel-based superalloys using deep learning3citations
  • 2022Schmid rotations during high temperature creep in Ni-based superalloys related to coherency loss1citations
  • 202045-degree rafting in Ni-based superalloys 44citations
  • 2019Studying Grain Boundary Strengthening by Dislocation-Based Strain Gradient Crystal Plasticity Coupled with a Multi-Phase-Field Model15citations
  • 2019Studying grain boundary strengthening by dislocation-based strain gradient crystal plasticity coupled with a multi-phase-field modelcitations

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  • Salama, Hesham
  • Shchyglo, Oleg
  • Uddagiri, Murali
  • Steinbach, Ingo
  • Nerella, Dhanunjaya Kumar
  • Krupp, Ulrich
  • Gulbay, Oguz
  • Ackermann, Marc
  • Stricker, Markus
  • Jiang, Yuxun
  • Eggeler, Gunther
  • Roslyakova, Irina
  • Bürger, David
  • Obaied, Abdulmonem
  • Nwachukwu, Uchechukwu
  • Horst, Oliver Martin
  • Amin, Waseem
  • Hartmaier, Alexander
  • Vajragupta, Napat
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article

3D phase-field simulations to machine-learn 3D information from 2D micrographs

  • Jiang, Yuxun
  • Eggeler, Gunther
  • Roslyakova, Irina
  • Bürger, David
  • Ali, Muhammad Adil
  • Steinbach, Ingo
Abstract

A novel approach is developed to support retrieval of 3D information from 2D experimental micrographs. The approach utilizes 3D phase-field simulations to train an artificial intelligence machine. In a first step, the phase-field simulations have to be validated to reproduce microstructural features which characterize elementary processes which govern processing and high temperature service exposure. The qualified 3D simulation setup is then applied to produce a high number of 2D simulated micrographs by automated sectioning. These simulated micrographs are then used to train a gradient boosting regression model together with the 3D information from the simulations. In the final step, the model is applied to 2D experimental micrographs to retrieve the hidden 3D features. The approach is generally applicable to all kinds of metallic materials, minerals or ceramics which can be treated quantitatively by phase-field simulations. In this paper we concentrate on the process of directional coarsening, referred to as "rafting", in the field of creep of single crystal Ni-base superalloys. The experimental and modeling aspects of the evolution of the volume fraction of the \(\) phase during long term creep are discussed.

Topics
  • impedance spectroscopy
  • mineral
  • single crystal
  • phase
  • simulation
  • ceramic
  • creep
  • superalloy
  • sectioning