Kini, M. K.; Nandy, S.; Best, J. P.; Dehm, G.: Deformation of CoCrFeNi alloy thin films under thermal fatigue. International Conference on Creep and Fracture of Engineering Materials and Structures CREEP 2024, Bangalore, India (2024)
Kanjilal, A.; Best, J. P.; Dehm, G.: Using in-situ nano- and micromechanical testing to probe the fracture behavior of intermetallic Laves phase materials. 7th International Indentation Workshop – IIW7, Hyderabad, India (2023)
Dehm, G.: Resolving the interplay of structure and energy landscapes of tilt grain boundaries in metals. 3rd ELSICS Conference and Bunsen-Colloquium “Energy Landscapes and Structure in Ion Conducting Solids (ELSICS)”, Ulm, Germany (2023)
Dehm, G.; Liebscher, C.: In situ TEM study of deformation and phase transformation mechanisms in chemically complex alloys. Symposium In-situ & Environmental Microscopy, 20th International Microscopy Congress, Busan, Korea (2023)
Kanjilal, A.; Rehman, U.; Best, J. P.; Dehm, G.: Role of temperature on micromechanical fracture behaviour of Laves phase in Mg–Al–Ca ternary alloy. FEMS EUROMAT 2023, Frankfurt, Germany (2023)
Kanjilal, A.; Rehman, U.; Best, J. P.; Dehm, G.: Role of temperature on micromechanical fracture behavior of Laves phase in Mg–Al–Ca ternary alloy. FEMS Euromat 2023, Frankfurt am Main, Germany (2023)
Brink, T.; Langenohl, L.; Ahmad, S.; Liebscher, C.; Dehm, G.: Atomistic Modeling of the Thermodynamics of Grain Boundaries in fcc Metals. 19th International Conference on Diffusion in Solids and Liquids, Crete, Greece (2023)
Dehm, G.: Grain boundary phases in metallic materials: Structure, stability and properties. MiFuN III - Microstructural Functionality at the Nanoscale, Venice, Italy (2023)
Dehm, G.: On the interplay between grain boundary complexions and chemical composition for fcc metals. Possibilities and Limitations of Quantitative Materials Modeling and Characterization 2023, Bernkastel-Kues, Germany (2023)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.
This project is a joint project of the De Magnete group and the Atom Probe Tomography group, and was initiated by MPIE’s participation in the CRC TR 270 HOMMAGE. We also benefit from additional collaborations with the “Machine-learning based data extraction from APT” project and the Defect Chemistry and Spectroscopy group.
In this project, we aim to design novel NiCoCr-based medium entropy alloys (MEAs) and further enhance their mechanical properties by tuning the multiscale heterogeneous composite structures. This is being achieved by alloying of varying elements in the NiCoCr matrix and appropriate thermal-mechanical processing.