Tsybenko, H.; Xia, W.; Dehm, G.; Brinckmann, S.: On the commensuration of plastic plowing at the microscale. Nanobrücken 2020: Nanomechanical Testing Conference & Bruker User Meeting, Düsseldorf, Germany (2020)
Duarte, M. J.; Fang, X.; Brinckmann, S.; Dehm, G.: Hydrogen-microstructure interactions in bcc FeCr alloys by in-situ nanoindentation. ECI, Nanomechanical Testing in Materials Research and Development VI, Dubrovnik, Croatia (2017)
Fink, C.; Brinckmann, S.; Dehm, G.: Nanotribology and Microstructure Evolution in Pearlite. 3rd European Symposium on Friction, Wear and Wear Protection, Karlsruhe, Germany (2014)
Brinckmann, S.: Dislocation emission from short penny-shaped cracks: A multiscale model of atomistic & dislocation dynamics. Nanomechanical Testing in Materials Research and Development IV, Olhão (Algarve), Portugal (2013)
Patil, P.: Influence of plastic anisotropy on the deformation behaviour of Austenitic stainless-steel during single micro-asperity wear. Dissertation, Ruhr-Uiversität-Bochum (2023)
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.