Liu, W. C.; Man, C.-S.; Raabe, D.; Morris, J. G.: Effect of hot and cold deformation on the recrystallization texture of continuous cast AA 5052 aluminum alloy. Scripta Materialia 53 (11), pp. 1273 - 1277 (2005)
Song, R.; Ponge, D.; Raabe, D.: Influence of Mn Content on the Microstructure and Mechanical Properties of Ultrafine Grained C–Mn Steels. ISIJ International 45/11, pp. 1721 - 1726 (2005)
Sandim, H. R. Z.; Raabe, D.: EBSD study of grain subdivision of a Goss grain in coarse-grained cold-rolled niobium. Scripta Materialia 53 (2), pp. 207 - 212 (2005)
Song, R.; Ponge, D.; Raabe, D.: Improvement of the work hardening rate of ultrafine grained steels through second phase particles. Scripta Materialia 52/11, pp. 1075 - 1080 (2005)
Song, R.; Ponge, D.; Raabe, D.; Kaspar, R.: Microstructure and crystallographic texture of an ultrafine grained C–Mn steel and their evolution during warm deformation and annealing. Acta Materialia 53 (3), pp. 845 - 858 (2005)
Bastos, A.; Raabe, D.; Zaefferer, S.; Schuh, C.: Characterization of Nanostructured Electrodeposited NiCo Samples by use of Electron Backscatter Diffraction (EBSD). Mater. Res. Soc. Sympos. Proc. 880E, BB1.3. (2005)
Godara, A.; Raabe, D.: Mesoscale simulation of the kinetics and topology of spherulite growth during crystallization of isotactic polypropylen (iPP) by using a cellular automaton. (2005)
Huh, M.-Y.; Lee, J.-H.; Park, S. H.; Engler, O.; Raabe, D.: Effect of Through-Thickness Macro and Micro-Texture Gradients on Ridging of 17%Cr Ferritic Stainless Steel Sheet. Steel Research Int. 76, 11, pp. 797 - 806 (2005)
Raabe, D.; Hantcherli, L.: 2D cellular automaton simulation of the recrystallization texture of an IF sheet steel under consideration of Zener pinning. Computational Materials Science 34, pp. 299 - 313 (2005)
Raabe, D.; Romano, P.; Al-Sawalmih, A.; Sachs, C.; Servos, G.; Hartwig, H. G.: Mesostructure of the Exoskeleton of the Lobster Homarus Americanus. Mater. Res. Soc. Sympos. Proc. 874, pp. 155 - 160 (2005)
Raabe, D.; Romano, P.; Sachs, C.; Al-Sawalmih, A.; Brokmeier, H. G.; Yi, S. B.; Servos, G.; Hartwig, H. G.: Discovery of a honeycomb structure in the twisted plywood patterns of fibrous biological nano-composite tissue. Journal of Crystal Growth 283, 1-2, pp. 1 - 7 (2005)
Raabe, D.; Sachs, C.; Romano, P.: The crustacean exoskeleton as an example of a structurally and mechanically graded biological nanocomposite material. Acta Materialia 53, pp. 4281 - 4292 (2005)
Raabe, D.; Wang, Y.; Roters, F.: Crystal plasticity simulation study on the influence of texture on earing in steel. Computational Materials Science 34, pp. 221 - 234 (2005)
Storojeva, L.; Ponge, D.; Raabe, D.; Kaspar, R.: On the influence of heavy warm reduction on the microstructure and mechanical properties of a medium-carbon ferritic steel. Zeitschrift für Metallkunde 95/12, pp. 1108 - 1114 (2004)
Storojeva, L.; Ponge, D.; Kaspar, R.; Raabe, D.: Development of Microstructure and Texture of Medium Carbon Steel during Heavy Warm Deformation. Acta Materialia 52/8, pp. 2209 - 2220 (2004)
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].
The aim of the Additive micromanufacturing (AMMicro) project is to fabricate advanced multimaterial/multiphase MEMS devices with superior impact-resistance and self-damage sensing mechanisms.
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.