The Max Planck Institute for Sustainable Materials (MPI SusMat) in Düsseldorf, Germany, invites applications for a PhD student or Postdoctoral researcher position in the Department of Computational Materials Design.
The successful candidate will contribute to the coordinated research project “Structural and chemical atomic complexity – from defect phase diagrams to material properties”. This project provides a unique opportunity to advance cutting-edge research on defect phases and their role in mechanical behavior and failure mechanisms. In close collaboration with experimental groups, the aim is to develop new quantitative descriptors of the local structure and chemistry of defects, thereby enabling the design of engineering materials with tailored properties.
Your role
As a member of the Microstructure and Mechanics Group, your responsibilities will include:
Developing workflows and data structures for large-scale, high-throughput atomistic simulations
Identifying dislocation and grain boundary defect phases and assessing their thermodynamic stability
Building descriptor-based machine learning models to predict defect phases
Establishing correlations between defect phases and mechanical properties
Disseminating results through peer-reviewed publications and presentations at international conferences
Your profile
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