Li, Y.; Ponge, D.; Choi, P.-P.; Raabe, D.: Segregation of boron at prior austenite grain boundaries in a quenched martensitic steel studied by atom probe tomography. Scripta Materialia 96, pp. 13 - 16 (2015)
Kim, J.-K.; Sandlöbes, S.; Raabe, D.: On the room temperature deformation mechanisms of a Mg–Y–Zn alloy with long period stacking ordered structures. Acta Materialia 82, pp. 414 - 423 (2015)
Springer, H.; Tasan, C. C.; Raabe, D.: A novel roll-bonding methodology for the cross-scale analysis of phase properties and interactions in multiphase structural materials. International Journal of Materials Research 106 (1), pp. 3 - 14 (2015)
Jägle, E. A.; Choi, P.-P.; Raabe, D.: The maximum separation cluster analysis algorithm for atom-probe tomography: Parameter determination and accuracy. Microscopy and Microanalysis 20 (6), pp. 1662 - 1671 (2014)
Tasan, C. C.; Hoefnagels, J. P.M.; Diehl, M.; Yan, D.; Roters, F.; Raabe, D.: Strain localization and damage in dual phase steels investigated by coupled in-situ deformation experiments and crystal plasticity simulations. International Journal of Plasticity 63, pp. 198 - 210 (2014)
Zhang, H.; Pradeep, K. G.; Mandal, S.; Ponge, D.; Raabe, D.: New insights into the austenitization process of low-alloyed hypereutectoid steels: Nucleation analysis of strain-induced austenite formation. Acta Materialia 80, pp. 296 - 308 (2014)
Wang, M.; Tasan, C. C.; Ponge, D.; Kostka, A.; Raabe, D.: Smaller is less stable: Size effects on twinning vs. transformation of reverted austenite in TRIP-maraging steels. Acta Materialia 79, pp. 268 - 281 (2014)
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 full potential of energy materials can only be exploited if the interplay between mechanics and chemistry at the interfaces is well known. This leads to more sustainable and efficient energy solutions.
This project is part of Correlative atomic structural and compositional investigations on Co and CoNi-based superalloys as a part of SFB/Transregio 103 project “Superalloy Single Crystals”. This project deals with the identifying the local atomic diffusional mechanisms occurring during creep of new Co and Co/Ni based superalloys by correlative…