Lee, S.; Duarte, M. J.; Liebscher, C.; Oh, S. H.; Dehm, G.: Dislocation Plasticity in Single Crystal FeCrCoMnNi HEA by in-situ TEM Deformation. Schöntal Symposium - Dislocation based plasticity, Schöntal, Germany (2018)
Peter, N. J.; Kirchlechner, C.; Liebscher, C.; Dehm, G.: Effect of the atomistic grain boundary structure on dislocation interaction in copper. Gordon Research Conference (GRC) 2016, Thin Film & Small Scale Mechanical Behavior
, Lewiston, ME, USA (2016)
Meiners, T.; Liebscher, C.; Dehm, G.: Atomic structure and segregation phenomena at copper grain boundaries. EMC2016, The 16th European Microscopy Congress, Lyon, France (2016)
Peter, N. J.; Kirchlechner, C.; Liebscher, C.; Dehm, G.: Beam induced atomic migration at Ag containing nanofacets at an asymmetric Cu grain boundary. European Microscopy Congress (EMC) 2016
, Lyon, France (2016)
Liebscher, C.; Radmilovic, V. R.; Dahmen, U.; Asta, M. D.; Ghosh, G.: Hierarchical Microstructure of Ferritic Superalloys. IAMNano 2015 - The International Workshop on Advance
and In-situ Microscopies of Functional Nanomaterials and
Devices, Hamburg, Germany (2015)
Dehm, G.; Liebscher, C.; Völker, B.; Scheu, C.: Organizer of the “IAMNano 2019 Düsseldorf” - International Workshop on Advanced In Situ Microscopies of Functional Nanomaterials and Devices. (2019)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this ongoing project, we investigate spinodal fluctuations at crystal defects such as grain boundaries and dislocations in Fe-Mn alloys using atom probe tomography, electron microscopy and thermodynamic modeling [1,2].
The aim of the Additive micromanufacturing (AMMicro) project is to fabricate advanced multimaterial/multiphase MEMS devices with superior impact-resistance and self-damage sensing mechanisms.
The Ni- and Co-based γ/γ’ superalloys are famous for their excellent high-temperature mechanical properties that result from their fine-scaled coherent microstructure of L12-ordered precipitates (γ’ phase) in an fcc solid solution matrix (γ phase). The only binary Co-based system showing this special type of microstructure is the Co-Ti system…
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.