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)
Jägle, E. A.; Choi, P.-P.; Van Humbeeck, J.; Raabe, D.: Precipitation and austenite reversion behavior of a maraging steel produced by selective laser melting. Journal of Materials Research 29 (17), pp. 2072 - 2079 (2014)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
About 90% of all mechanical service failures are caused by fatigue. Avoiding fatigue failure requires addressing the wide knowledge gap regarding the micromechanical processes governing damage under cyclic loading, which may be fundamentally different from that under static loading. This is particularly true for deformation-induced martensitic…
With the support of DFG, in this project the interaction of H with mechanical, chemical and electrochemical properties in ferritic Fe-based alloys is investigated by the means of in-situ nanoindentation, which can characterize the mechanical behavior of independent features within a material upon the simultaneous charge of H.
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…