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)
The aim of this project is to develop novel nanostructured Fe-Co-Ti-X (X = Si, Ge, Sn) compositionally complex alloys (CCAs) with adjustable magnetic properties by tailoring microstructure and phase constituents through compositional and process tuning. The key aspect of this work is to build a fundamental understanding of the correlation between…
In this project, we aim to achieve an atomic scale understanding about the structure and phase transformation process in the dual-phase high-entropy alloys (HEAs) with transformation induced plasticity (TRIP) effect. Aberration-corrected scanning transmission electron microscopy (TEM) techniques are being applied ...
Femtosecond laser pulse sequences offer a way to explore the ultrafast dynamics of charge density waves. Designing specific pulse sequences may allow us to guide the system's trajectory through the potential energy surface and achieve precise control over processes at surfaces.
In this project, links are being established between local chemical variation and the mechanical response of laser-processed metallic alloys and advanced materials.
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
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 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.