Aota, L. S.; Souza Filho, I. R.; Roscher, M.; Ponge, D.; Sandim, H. R. Z.: Strain hardening engineering via grain size control in laser powder-bed fusion. Materials Science and Engineering A: Structural Materials Properties Microstructure and Processing 838, 142773 (2022)
Pinto, F. C.; Aota, L. S.; Souza Filho, I. R.; Raabe, D.; Sandim, H. R. Z.: Recrystallization in non-conventional microstructures of 316L stainless steel produced via laser powder-bed fusion: effect of particle coarsening kinetics. Journal of Materials Science (2022)
Aota, L. S.; Bajaj, P.; Sandim, H. R. Z.; Jägle, E. A.: Laser Powder-Bed Fusion as an Alloy Development Tool: Parameter Selection for In-Situ Alloying Using Elemental Powders. Materials 13 (18), 3922 (2020)
Souza Filho, I. R.; Sandim, M. J. R.; Ponge, D.; Sandim, H. R. Z.; Raabe, D.: Strain hardening mechanisms during cold rolling of a high-Mn steel: Interplay between submicron defects and microtexture. Materials Science and Engineering A: Structural Materials Properties Microstructure and Processing 754, pp. 636 - 649 (2019)
Almeida Junior, D. R.; Zilnyk, K. D.; Raabe, D.; Sandim, H. R. Z.: Reconstructing the austenite parent microstructure of martensitic steels: A case study for reduced-activation Eurofer steels. Journal of Nuclear Materials 516, pp. 185 - 193 (2019)
Oliveira, V. B.; Sandim, H. R. Z.; Raabe, D.: Abnormal grain growth in Eurofer-97 steel in the ferrite phase field. Journal of Nuclear Materials 485, pp. 23 - 38 (2017)
Scientists of the Max-Planck-Institut für Eisenforschung pioneer new machine learning model for corrosion-resistant alloy design. Their results are now published in the journal Science Advances
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
Biological materials in nature have a lot to teach us when in comes to creating tough bio-inspired designs. This project aims to explore the unknown impact mitigation mechanisms of the muskox head (ovibus moschatus) at several length scales and use this gained knowledge to develop a novel mesoscale (10 µm to 1000 µm) metamaterial that can mimic the…
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.