Patil, P.; Lee, S.; Dehm, G.; Brinckmann, S.: Influence of crystal orientation on twinning in austenitic stainless-steel during single micro-asperity tribology and nanoindentation. WEAR 504-505, 204403 (2022)
Tsybenko, H.; Farzam, F.; Dehm, G.; Brinckmann, S.: Scratch hardness at a small scale: Experimental methods and correlation to nanoindentation hardness. Tribology International 163, 107168 (2021)
Duarte, M. J.; Fang, X.; Rao, J.; Krieger, W.; Brinckmann, S.; Dehm, G.: In situ nanoindentation during electrochemical hydrogen charging: a comparison between front-side and a novel back-side charging approach. Journal of Materials Science 56 (14), pp. 8732 - 8744 (2021)
Ebner, A. S.; Brinckmann, S.; Plesiutschnig, E.; Clemens, H.; Pippan, R.; Maier-Kiener, V.: A Modified Electrochemical Nanoindentation Setup for Probing Hydrogen-Material Interaction Demonstrated on a Nickel-Based Alloy. JOM-Journal of the Minerals Metals & Materials Society 72 (5), pp. 2020 - 2029 (2020)
Brinckmann, S.: A framework for material calibration and deformation predictions applied to additive manufacturing of metals. International Journal of Fracture 218, pp. 85 - 95 (2019)
Brinckmann, S.: The third Sandia fracture challenge: predictions of ductile fracture in additively manufactured metal. International Journal of Fracture 218 (1-2), pp. 5 - 61 (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.