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)
Kobayashi, S.; Zaefferer, S.; Schneider, A.; Raabe, D.; Frommeyer, G.: Slip system determination by rolling texture measurements around the strength peak temperature in a Fe3Al-based alloy. Materials Science and Engineering A 387–389, pp. 950 - 954 (2004)
Ma, A.; Roters, F.; Raabe, D.: Numerical study of textures and Lankford values for FCC polycrystals by use of a modified Taylor model. Computational Materials Science 29, 3, pp. 259 - 395 (2004)
Raabe, D.: Overview on the Lattice Boltzmann Method for Nano- and Microscale Fluid Dynamics in Materials Science and Engineering. Modelling and Simulation in Materials Science and Engineering 12, pp. R13 - R46 (2004)
Max Planck scientists design a process that merges metal extraction, alloying and processing into one single, eco-friendly step. Their results are now published in the journal Nature.
Scientists of the Max-Planck-Institut für Eisenforschung pioneer new machine learning model for corrosion-resistant alloy design. Their results are now published in the journal Science Advances
The Atom Probe Tomography group in the Microstructure Physics and Alloy Design department is developing integrated protocols for ultra-high vacuum cryogenic specimen transfer between platforms without exposure to atmospheric contamination.
Many important phenomena occurring in polycrystalline materials under large plastic strain, like microstructure, deformation localization and in-grain texture evolution can be predicted by high-resolution modeling of crystals. Unfortunately, the simulation mesh gets distorted during the deformation because of the heterogeneity of the plastic…
Here, we aim to develop machine-learning enhanced atom probe tomography approaches to reveal chemical short/long-range order (S/LRO) in a series of metallic materials.
While Density Functional Theory (DFT) is in principle exact, the exchange functional remains unknown, which limits the accuracy of DFT simulation. Still, in addition to the accuracy of the exchange functional, the quality of material properties calculated with DFT is also restricted by the choice of finite bases sets.
Complex simulation protocols combine distinctly different computer codes and have to run on heterogeneous computer architectures. To enable these complex simulation protocols, the CM department has developed pyiron.
The structures of grain boundaries (GBs) have been investigated in great detail. However, much less is known about their chemical features, owing to the experimental difficulties to probe these features at the near-atomic scale inside bulk material specimens. Atom probe tomography (APT) is a tool capable of accomplishing this task, with an ability…