Ma, D.; Friák, M.; von Pezold, J.; Raabe, D.; Neugebauer, J.: Computationally efficient and quantitatively accurate multiscale simulation of solid-solution strengthening by ab initio calculation. Acta Materialia 85, pp. 53 - 66 (2015)
Tytko, D.; Choi, P.-P.; Raabe, D.: Thermal dissolution mechanisms of AlN/CrN hard coating superlattices studied by atom probe tomography and transmission electron microscopy. Acta Materialia 85, pp. 32 - 41 (2015)
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)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this ongoing project, we investigate spinodal fluctuations at crystal defects such as grain boundaries and dislocations in Fe-Mn alloys using atom probe tomography, electron microscopy and thermodynamic modeling [1,2].
“Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
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.