Sandlöbes, S.; Korte-Kerzel, S.; Raabe, D.: On the influence of the heat treatment on microstructure formation and mechanical properties of near-alpha Ti–Fe alloys. Materials Science and Engineering A: Structural Materials Properties Microstructure and Processing 748, pp. 301 - 312 (2019)
Dutta, A.; Ponge, D.; Sandlöbes, S.; Raabe, D.: Strain partitioning and strain localization in medium manganese steels measured by in situ microscopic digital image correlation. Materialia 5, 100252 (2019)
Kontis, P.; Kostka, A.; Raabe, D.; Gault, B.: Influence of composition and precipitation evolution on damage at grain boundaries in a crept polycrystalline Ni-based superalloy. Acta Materialia 166, pp. 158 - 167 (2019)
Lu, X.; Zhang, X.; Shi, M.; Roters, F.; Kang, G.; Raabe, D.: Dislocation mechanism based size-dependent crystal plasticity modeling and simulation of gradient nano-grained copper. International Journal of Plasticity 113, pp. 52 - 73 (2019)
Su, J.; Raabe, D.; Li, Z.: Hierarchical microstructure design to tune the mechanical behavior of an interstitial TRIP-TWIP high-entropy alloy. Acta Materialia 163, pp. 40 - 54 (2019)
Max Planck team explains dendrite propagation, paving the way for safer and longer-lasting next-generation batteries. They publish their findings in the journal Nature.
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.