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)
The mission of our group is to uncover the fundamental mechanisms of deformation and degradation in battery systems and to leverage mechanical principles to design damage-resilient energy storage systems.
Here the focus lies on investigating the temperature dependent deformation of material interfaces down to the individual microstructural length-scales, such as grain/phase boundaries or hetero-interfaces, to understand brittle-ductile transitions in deformation and the role of chemistry or crystallography on it.
The group aims at unraveling the inner workings of ion batteries, with a focus on probing the microstructural and interfacial character of electrodes and electrolytes that control ionic transport and insertion into the electrode.
The full potential of energy materials can only be exploited if the interplay between mechanics and chemistry at the interfaces is well known. This leads to more sustainable and efficient energy solutions.
In order to develop more efficient catalysts for energy conversion, the relationship between the surface composition of MXene-based electrode materials and its behavior has to be understood in operando. Our group will demonstrate how APT combined with scanning photoemission electron microscopy can advance the understanding of complex relationships…