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)
Brink, T.; Bhat, M. K.; Best, J. P.; Dehm, G.: Grain-boundary segregation effects on bicrystal Cu pillar compression. DPG Spring Meeting, Dresden, Germany (2023)
Kanjilal, A.; Rehman, U.; Best, J. P.; Dehm, G.: Microscale fracture behavior of Laves phases in the Mg–Ca–Al ternary alloy system. 86. Annual Meeting of DPG and DPG-Frühjahrstagung (DPG Spring Meeting) of the Matter and Cosmos Section (SMuK), Dresden, Germany (2023)
Kanjilal, A.; Rehman, U.; Best, J. P.; Dehm, G.: Microscale fracture behavior of Laves phases in the Mg–Ca–Al ternary alloy system. DPG-Frühjahrstagung (DPG Spring Meeting) of the Condensed Matter Section (SKM), Dresden, Germany (2023)
Pemma, S.; Janisch, R.; Dehm, G.; Brink, T.: Deformation mechanism of complexions in a Cu grain boundary under shear. FEMS EUROMAT 2023, Frankfurt am Main, Germany (2023)
Pemma, S.; Janisch, R.; Dehm, G.; Brink, T.: Disconnection activation in complexions of a Cu grain boundary under shear. 19th International Conference on Diffusion in Solids and Liquids (DSL-2023), Heraklion, Greece (2023)
Brognara, A.; Best, J. P.; Djemia, P.; Faurie, D.; Dehm, G.; Ghidelli, M.: Effect of composition and nanolayering on mechanical properties of Zr100-xCux thin film metallic glasses. Talk at Université catholique de Louvain (UCL), Louvain-la-Neuve, Belgium (2022)
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.