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 ongoing project, we investigate spinodal fluctuations at crystal defects such as grain boundaries and dislocations in Fe-Mn alloys using atom probe tomography, electron microscopy and thermodynamic modeling [1,2].
“Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
The Ni- and Co-based γ/γ’ superalloys are famous for their excellent high-temperature mechanical properties that result from their fine-scaled coherent microstructure of L12-ordered precipitates (γ’ phase) in an fcc solid solution matrix (γ phase). The only binary Co-based system showing this special type of microstructure is the Co-Ti system…
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.