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)
Marian, J.; Cereceda, D.; Diehl, M.; Roters, F.; Raabe, D.: Unraveling the temperature dependence of the yield strength of tungsten single crystals using atomistically-informed crystal plasticity. 8th International Conference on Multiscale Materials Modeling, MMM2016, Dijon, France (2016)
Cereceda, D.; Diehl, M.; Roters, F.; Raabe, D.; Marian, J.: Unraveling the temperature dependence of the yield strength in BCC metals from atomistically-informed crystal plasticity calculation. Dislocations 2016, Purdue University, West Lafayette, IN, USA (2016)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
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.
This project is a joint project of the De Magnete group and the Atom Probe Tomography group, and was initiated by MPIE’s participation in the CRC TR 270 HOMMAGE. We also benefit from additional collaborations with the “Machine-learning based data extraction from APT” project and the Defect Chemistry and Spectroscopy group.
In this project, we aim to design novel NiCoCr-based medium entropy alloys (MEAs) and further enhance their mechanical properties by tuning the multiscale heterogeneous composite structures. This is being achieved by alloying of varying elements in the NiCoCr matrix and appropriate thermal-mechanical processing.