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)
Best, J. P.: Exploring the links between local chemistry and nano-/microscale deformation using in situ testing. ScopeM Seminar, ETH Zürich, Zürich, Switzerland (2023)
Kruzic, J. J.; Li, B.; Gludovatz, B.; Nomoto, K.; Ringer, S. P.; Gammer, C.; Hohenwarter, A.; Eckert, J.; Best, J. P.: Relating nanoscale structure and properties to macroscale fracture toughness for bulk metallic glasses. 15th International Conference on Fracture, Atlanta, GA, USA (2023)
Brink, T.; Bhat, M. K.; Best, J. P.; Dehm, G.: Grain-boundary segregation effects on bicrystal Cu pillar compression. DPG Spring Meeting, Dresden, Germany (2023)
Kanjilal, A.; Rehman, U.; Best, J. P.; Dehm, G.: Microscale fracture behavior of Laves phases in the Mg–Ca–Al ternary alloy system. 86. Annual Meeting of DPG and DPG-Frühjahrstagung (DPG Spring Meeting) of the Matter and Cosmos Section (SMuK), Dresden, Germany (2023)
Kanjilal, A.; Rehman, U.; Best, J. P.; Dehm, G.: Microscale fracture behavior of Laves phases in the Mg–Ca–Al ternary alloy system. DPG-Frühjahrstagung (DPG Spring Meeting) of the Condensed Matter Section (SKM), Dresden, Germany (2023)
Brognara, A.; Best, J. P.; Djemia, P.; Faurie, D.; Dehm, G.; Ghidelli, M.: Effect of composition and nanolayering on mechanical properties of Zr100-xCux thin film metallic glasses. Talk at Université catholique de Louvain (UCL), Louvain-la-Neuve, Belgium (2022)
Hosseinabadi, R.; Riesch-Oppermann, H.; Best, J. P.; Dehm, G.; Kirchlechner, C.: Size-dependent coherent twin boundary strength contribution in Cu micropillars. Nanomechanical Testing in Materials Research and Development VIII, Split, Croatia (2022)
Hosseinabadi, R.; Riesch-Oppermann, H.; Best, J. P.; Dehm, G.; Kirchlechner, C.: Size effect in bi-crystalline Cu micropillars with a coherent twin boundary. ECI conference 2022, Nanomechanical Testing in Materials Research and Development VIII, Split, Croatia (2022)
Jentner, R.; Best, J. P.; Kirchlechner, C.; Dehm, G.: Challenges in the phase identification of steels using unsupervised clustering of nanoindentation data. Nanomechanical Testing in Materials Research and Development VIII, Split, Croatia (2022)
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.
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.
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.
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 aim to realize an optimal balance among the strength, ductility and soft magnetic properties in soft-magnetic high-entropy alloys. To this end, we introduce a high-volume fraction of coherent and ordered nanoprecipitates into the high-entropy alloy matrix. The good combination of strength and ductility derives from massive solid…
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.