Duarte, M. J.; Fang, X.; Brinckmann, S.; Dehm, G.: New approaches for in-situ nanoindentation of hydrogen charged alloys: insights on bcc FeCr alloys. DPG Spring Meeting of the Condensed Matter Section, Berlin, Germany (2018)
Dehm, G.: “Mechanical microscopy”: Resolving the mechanical behavior and underlying mechanisms of materials with high spatial resolution. The 18th Israel Materials Engineering Conference (IMEC-18), Dead Sea, Israel (2018)
Li, J.; Dehm, G.; Kirchlechner, C.: Differences in dislocation source activation stress in the grain interior and at twin boundaries using nanoindentation. Nanobruecken 2018, Erlangen, Germany (2018)
Duarte, M. J.; Harzer, T. P.; Dehm, G.: Towards ultra-strong alloys: thermal stability and diffusion kinetics of thin films by in-situ TEM. CALPHAD XLVII Conference, International Conference on Computer Coupling of Phase Diagrams and Thermochemistry, Querétaro, Mexico (2018)
Herbig, M.; Parra, C.D.; Lu, W.; Toji, Y.; Liebscher, C.; Li, Y.; Goto, S.; Dehm, G.; Raabe, D.: Where does the carbon atom go in steel? – Insights gained by correlative transmission electron microscopy and atom probe tomography. International Symposium on Steel Science 2017, Kyoto, Japan (2017)
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.