Han, C. S.; Ma, A.; Roters, F.; Raabe, D.: A Finite Element approach with patch projection for strain gradient plasticity formulations. International Journal of Plasticity 23, pp. 690 - 710 (2007)
Kobayashi, S.; Zaefferer, S.; Raabe, D.: Relative Importance of Nucleation vs. Growth for Recrystallisation in Particle-containing Fe3Al Alloys. Materials Science Forum 550, not specified, pp. 345 - 350 (2007)
Ma, A.; Roters, F.; Raabe, D.: A dislocation density based constitutive law for BCC materials in crystal plasticity FEM. Computational Materials Science 39, pp. 91 - 95 (2007)
Raabe, D.: A texture-component Avrami model for predicting recrystallization textures, kinetics and grain size. Modelling and Simulation in Materials Science and Engineering 15, pp. 39 - 63 (2007)
Raabe, D.: Recrystallization Models for the Prediction of Crystallographic Textures with Respect to Process Simulation. The Journal of Strain Analysis for Engineering Design 42 (4), pp. 253 - 268 (2007)
Raabe, D.; Al-Sawalmih, A.; Yi, S. B.; Fabritius, H.: Preferred crystallographic texture of α-chitin as a microscopic and macroscopic design principle of the exoskeleton of the lobster Homarus americanus. Acta Biomaterialia 3, pp. 882 - 895 (2007)
Sandim, H. R. Z.; Bernardi, H. H.; Verlinden, B.; Raabe, D.: Equal channel angular extrusion of niobium single crystals. Materials Science and Engineering: A 467, pp. 44 - 52 (2007)
Takahashi, T.; Ponge, D.; Raabe, D.: Investigation of orientation gradients in pearlite in hypoeutectoid steel by use of orientation imaging microscopy. Steel Research International 78 (1), pp. 38 - 44 (2007)
Tikhovskiy, I.; Raabe, D.; Roters, F.: Simulation of earing during deep drawing of an Al-3%Mg alloy (AA 5754) using a texture component crystal plasticity FEM. Journal of Materials Processing Technology 183, pp. 169 - 175 (2007)
Winning, M.; Raabe, D.; Brahme, A.: A texture component model for predicting recrystallization textures. Materials Science Forum 558 / 559, pp. 1035 - 1042 (2007)
Zambaldi, C.; Roters, F.; Raabe, D.; Glatzel, U.: Modeling and experiments on the indentation deformation and recrystallization of a single‑crystal nickel-base superalloy. Materials Science and Engineering A 454–455, pp. 433 - 440 (2007)
Liu, W. C.; Li, Z.; Man, C.-S.; Raabe, D.; Morris, J. G.: Effect of precipitation on rolling texture evolution in continuous cast AA 3105 aluminum alloy. Materials Science and Engineering: A 434 (1-2), pp. 105 - 113 (2006)
Han, C. S.; Roters, F.; Raabe, D.: On strain gradients and size-dependent hardening descriptions in crystal plasticity frameworks. Metals and Materials International 12, 5, pp. 407 - 411 (2006)
Dorner, D.; Zaefferer, S.; Lahn, L.; Raabe, D.: Overview of Microstructure and Microtexture Development in Grain-oriented Silicon Steel. Journal of Magnetism and Magnetic Materials 304 (2), pp. 183 - 186 (2006)
Li, F.; Ardehali Barani, A.; Ponge, D.; Raabe, D.: Austenite Grain Coarsening Behavior in a Medium Carbon Si–Cr spring steel with and without Vanadium. Steel Research International 77 (8), pp. 590 - 594 (2006)
Raabe, D.; Jia, J.: Evolution of crystallinity and of crystallographic orientation in isotactic polypropylene during rolling and heat treatment. European Polymer Journal 42 (8), pp. 1755 - 1766 (2006)
In this project, links are being established between local chemical variation and the mechanical response of laser-processed metallic alloys and advanced materials.
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
Low dimensional electronic systems, featuring charge density waves and collective excitations, are highly interesting from a fundamental point of view. These systems support novel types of interfaces, such as phase boundaries between metals and charge density waves.
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…
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.
Oxides find broad applications as catalysts or in electronic components, however are generally brittle materials where dislocations are difficult to activate in the covalent rigid lattice. Here, the link between plasticity and fracture is critical for wide-scale application of functional oxide materials.
In this project we study - together with the department of Prof. Neugebauer and Dr. Sandlöbes at RWTH Aachen - the underlying mechanisms that are responsible for the improved room-temperature ductility in Mg–Y alloys compared to pure Mg.