Ponge, D.; Tarzimoghadam, Z.; Klöwer, J.; Raabe, D.: Hydrogen-assisted Failure in Ni-base Superalloy 718 Studied under In-situ Hydrogen Charging: The Role of Localized Deformation in Crack Propagation. TMS 2017 Annual Meeting & Exhibition, San Diego, CA, USA (2017)
Springer, H.; Raabe, D.; Belde, M. M.: Rapid Alloy Prototyping – High Throughput Bulk Metallurgy at the MPIE. Workshop on machine learning and data analytics in advanced metals processing, RollsRoyce Institute Manchester, Manchester, UK (2017)
Diehl, M.; Cereceda, D.; Wong, S. L.; Reuber, J. C.; Roters, F.; Raabe, D.: From Phenomenological Descriptions to Physics-based Constitutive Models EPSRC Workshop on Multiscale Mechanics of Deformation and Failure in Materials. EPSRC Workshop on Multiscale Mechanics of Deformation and Failure in Materials
, Aberdeen, Scotland (2016)
Ponge, D.; Kuzmina, M.; Herbig, M.; Sandlöbes, S.; Raabe, D.: Segregation and Austenite Reversion at Dislocations in a Binary Fe–9%Mn Steel Studied by Correlative TEM-atom Probe Tomography. The 3rd International Conference on High Manganese Steels, Chengdu, China (2016)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
“Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
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.