Ab-Initio Accurate Interatomic Potentials at finite Temperature for Complex Metallic Alloys

• Applicant: Marvin Poul
• Subject Area: Computer-Aided Design of Materials and Simulation of Materials Behaviour from Atomic to Microscopic Scale ; Thermodynamics and Kinetics as well as Properties of Phases and Microstructure of Materials
• Term: since 2026
• Project identifier: Deutsche Forschungsgemeinschaft (DFG) - Project number 585589614

No abstract available

• DFG Programme: Fellowship
• International Connection: USA
• Participating Institution: University of Michigan; Department of Mechanical Engineering
• Host: Professor Thomas Swinburne