Brink, T.; Kim, D.; Dehm, G.: Atomistic computer simulations of the influence of grain boundary phases on segregation. DPG-Frühjahrstagung 2025, Regensburg, Germany (2025)
Lee, J. S.; Riedel, J. L.; Kauffmann, A.; Guth, S.; Heilmaier, M.; Kanjilal, A.; Dehm, G.; Best, J. P.; Stein, F.: The Effect of Vacancy Concentration on the Micromechanical Behaviour of B2 FeAl Diffusion Couples Covering a Wide Range of Compositions. Intermetallics 2025, Bad Staffelstein, Germany (2025)
Dehm, G.: Effects of Grain Boundary Structure and Chemistry on Plasticity in Metals. Nanomechanical Testing in Materials Research and Development IX, Messina (Sicily), Italy (2024)
Dehm, G.: Towards Understanding Dislocation Strengthening Mechanisms of Cr(Mn)FeCoNi high entropy alloys by advanced (S)TEM. ELMINA 2024, Belgrade, Serbia (2024)
Zhou, X.; Hickel, T.; Gault, B.; Ophus, C.; Liebscher, C.; Dehm, G.; Raabe, D.: Exploring the Relationship Between Grain Boundary Structure and Chemical Composition at the Atomic Level. International Conference on Intergranular and Interphase Boundaries in Materials (IIB 2024), Beijing, China (2024)
Dehm, G.: Atomic resolved imaging of grain boundary phase transitions in pure and alloyed metallic thin films. 17th International Conference on Intergranular and Interphase Boundaries in Materials (IIB 2024), Beijing, China (2024)
Lee, J. S.; Dehm, G.; Best, J. P.; Stein, F.: A Micromechanical Study on the Correlation of Composition and Properties of B2 FeAl across the Interface of an Fe–Al Diffusion Couple. ECR Day, Ruhr Universität Bochum, Bochum, Germany (2024)
Dehm, G.; Devulapalli, V.; Schulz, F.; Soares Barreto, E.; Ellendt, N.; Jägle, E. A.: Strengthening of CoCrFe(Mn)Ni high entropy alloys by dislocation pinning: From Lattice friction & SRO to particle strengthening. Possibilities and Limitations of Quantitative Materials Modeling and Characterization 2024, Bernkastel-kues, Germany (2024)
Vacirca, D.; Bignoli, F.; Li Bassi, A.; Best, J. P.; Dehm, G.; Faurie, D.; Djemia, P.; Ghidelli, M.: Boosting mechanical properties of thin film high entropy alloys through nanoengineering design strategies. 16th International Conference on Local Mechanical Properties, Prague, Czech Republic (2024)
Bhat, M. K.; Brink, T.; Ding, H.; Jung, C.; Best, J. P.; Dehm, G.: Influence of the Structure and Chemistry of Σ5 Grain Boundaries on Microscale Strengthening in Cu Bicrystals. TMS Annual Meeting and Exhibition 2024, Orlando, FL, USA (2024)
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.
Low dimensional electronic systems, featuring charge density waves and collective excitations, are highly interesting from a fundamental point of view. These systems support novel types of interfaces, such as phase boundaries between metals and charge density waves.
About 90% of all mechanical service failures are caused by fatigue. Avoiding fatigue failure requires addressing the wide knowledge gap regarding the micromechanical processes governing damage under cyclic loading, which may be fundamentally different from that under static loading. This is particularly true for deformation-induced martensitic…
In this project we study - together with the department of Prof. Neugebauer and Dr. Sandlöbes at RWTH Aachen - the underlying mechanisms that are responsible for the improved room-temperature ductility in Mg–Y alloys compared to pure Mg.
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.
Oxides find broad applications as catalysts or in electronic components, however are generally brittle materials where dislocations are difficult to activate in the covalent rigid lattice. Here, the link between plasticity and fracture is critical for wide-scale application of functional oxide materials.
The project Hydrogen Embrittlement Protection Coating (HEPCO) addresses the critical aspects of hydrogen permeation and embrittlement by developing novel strategies for coating and characterizing hydrogen permeation barrier layers for valves and pumps used for hydrogen storage and transport applications.