Dehm, G.: New insights on the atomic grain boundary structure in pure and alloyed Cu and Fe. 10th International Workshop on Interfaces, Santiago de Compostele, Spain (2022)
Dehm, G.: Structure and properties of tilt grain boundaries in Cu thin films. Graduiertenkollegs GRK1896 „In situ microsopy with electrons, X-rays and scanning probes: Abschlusssymposium, Erlangen, Germany (2022)
Dehm, G.: Grain Boundary Phases (Complexions) in Pure and Alloyed Cu: Insights from Advanced Electron Microscopy and Molecular Dynamics. Gordon Research Conference Structural Nanomaterials, Les Diablerets, Switzerland (2022)
Dehm, G.: Grain boundary phase transitions in pure and alloyed Cu. Possibilities and Limitations of Quantitative Materials Modeling and Characterization 2022, Berndkastel-Kues, Germany (2022)
Dehm, G.; Rao, J.; Duarte, M. J.: Impact of Hydrogen on Dislocation Nucleation and Strength in bcc Fe–Cr alloys. TMS 2022 Annual Meeting, Symposium “Mechanical Behavior at the Nanoscale VI”, Anaheim, CA, USA (2022)
Hosseinabadi, R.; Best, J. P.; Kirchlechner, C.; Dehm, G.: Impact of an incoherent twin boundary on the mechanical response of Cu bi-crystalline micropillars. 11th European Solid Mechanics Conference - ESMC 2022, Galway, Ireland (2022)
Pemma, S.; Janisch, R.; Dehm, G.; Brink, T.: Atomistic simulation study of grain boundary migration for different complexions in copper. DPG-Tagung, Virtual (2021)
Brognara, A.; Best, J. P.; Djemia, P.; Faurie, D.; Dehm, G.; Ghidelli, M.: Toward engineered thin film metallic glasses with large mechanical properties: effect of composition and nanostructure. Seminar at Laboratoire des Sciences des Procédés et des Matériaux (LSPM), Paris Nord University, Paris, France (2021)
Brink, T.; Frommeyer, L.; Freitas, R.; Frolov, T.; Pemma, S.; Liebscher, C.; Dehm, G.: Diffusionless congruent grain boundary phase transitions in metals: Simulation and experimental imaging. 2021 Fall Meeting of the European Materials Research
Society
, Virtual (2021)
Tsybenko, H.; Dehm, G.; Brinckmann, S.: Deformation and chemical evolution in cementite (Fe3C) during small-scale tribology. European Congress and Exhibition on Advanced Materials and Processes - EUROMAT 2021, Virtual (2021)
Hydrogen in aluminium can cause embrittlement and critical failure. However, the behaviour of hydrogen in aluminium was not yet understood. Scientists at the Max-Planck-Institut für Eisenforschung were able to locate hydrogen inside aluminium’s microstructure and designed strategies to trap the hydrogen atoms inside the microstructure. This can…
Recently developed dual-phase high entropy alloys (HEAs) exhibit both an increase in strength and ductility upon grain refinement, overcoming the strength-ductility trade-off in conventional alloys [1]. Metastability engineering through compositional tuning in non-equimolar Fe-Mn-Co-Cr HEAs enabled the design of a dual-phase alloy composed of…
Understanding hydrogen-microstructure interactions in metallic alloys and composites is a key issue in the development of low-carbon-emission energy by e.g. fuel cells, or the prevention of detrimental phenomena such as hydrogen embrittlement. We develop and test infrastructure, through in-situ nanoindentation and related techniques, to study…
To design novel alloys with tailored properties and microstructure, two materials science approaches have proven immensely successful: Firstly, thermodynamic and kinetic descriptions for tailoring and processing alloys to achieve a desired microstructure. Secondly, crystal defect manipulation to control strength, formability and corrosion…
Because of their excellent corrosion resistance, high wear resistance and comparable low density, Fe–Al-based alloys are an interesting alternative for replacing stainless steels and possibly even Ni-base superalloys. Recent progress in increasing strength at high temperatures has evoked interest by industries to evaluate possibilities to employ…
Project C3 of the SFB/TR103 investigates high-temperature dislocation-dislocation and dislocation-precipitate interactions in the gamma/gamma-prime microstructure of Ni-base superalloys.