Kishida, K.; Okutani, M.; Suzuki, H.; Inui, H.; Heilmaier, M.; Raabe, D.: Room-temperature deformation of single crystals of the sigma-phase compound FeCr with the tetragonal D8b structure investigated by micropillar compression. Acta Materialia 249, 118829 (2023)
Pei, Z.; Yin, J.; Liaw, P. K.; Raabe, D.: Toward the design of ultrahigh-entropy alloys via mining six million texts. Nature Communications 14, 54 (2023)
Souza Filho, I. R.; Ma, Y.; Raabe, D.; Springer, H.: Fundamentals of Green Steel Production: On the Role of Gas Pressure During Hydrogen Reduction of Iron Ores. JOM-Journal of the Minerals Metals & Materials Society 75, pp. 2274 - 2286 (2023)
Moravcik, I.; Zelený, M.; Dlouhý, A.; Hadraba, H.; Moravcikova-Gouvea, L.; Papež, P.; Fikar, O.; Dlouhy, I.; Raabe, D.; Li, Z.: Impact of interstitial elements on the stacking fault energy of an equiatomic CoCrNi medium entropy alloy: theory and experiments. Science and Technology of Advanced Materials 23 (1), pp. 376 - 392 (2022)
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
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.