Raabe, D.: Kristallmechanik in Metallen und Polymeren. Vom Werkstoffverständnis zum Wettbewerbsvorteil, Fraunhofer Institut für Werkstoffmechanik, Freiburg (2005)
Raabe, D.: Simulationen und Experimente zur Kristallmechanik. Instituts-Kolloquium am Institut für Festkörper- und Werkstoffforschung (IFW), Dresden, Germany (2005)
Roters, F.; Jeon-Haurand, H. S.; Raabe, D.: A texture evolution study using the Texture Component Crystal Plasticity FEM. Plasticity 2005, Kauai, USA (2005)
Raabe, D.: The role of texture and anisotropy in nano- and microscale materials mechanics. Keynote lecture at the Plasticity Conference 2004/2005, Hawai, USA (2005)
Raabe, D.: Using the Lattice Boltzmann Method for Multiscale Modeling in Materials Science and Engineering. Lecture at the Plasticity Conference 2004/2005, Hawai, USA (2005)
Raabe, D.; Romano, P.; Al-Sawalmih, A.; Sachs, C.; Servos, G.; Hartwig, H. G.: Microstructure and Mesostructure of the exoskeleton of the lobster homarus americanus. MRS Spring Meeting, San Francisco, CA, USA (2005)
Raabe, D.; Roters, F.: How do 10^10 crystals co-deform. "Weitab vom Hooksechen Gesetz -- Moderne Ansätze und Ingenieurpraxis großer inelastischer deformation metallischer Werkstoffe'' Symposium der Akademie der Wissenschaften und der Literatur, Mainz, Germany (2004)
Raabe, D.; Roters, F.: Physically-Based Large-Scale Texture and Anisotropy Simulation for Automotive Sheet Forming. TMS Fall meeting, New Orleans, LA, USA (2004)
Konrad, J.; Raabe, D.; Zaefferer, S.: Investigation of Nucleation Mechanisms of Recrystallization in Warm Rolled Fe3Al Base Alloys. 2nd International Conference on Recrystallization and Grain Growth, Annecy, France (2004)
Raabe, D.: Recrystallization in Polymers – Experiments and Simulations. Invited Keynote lecture, 2nd International Conference on Recrystallization and Grain Growth, REX&GG 2004 Annecy, Annecy, France (2004)
Raabe, D.: Textures and Micromechanics in Experiment and Theory on Metals and Semi-Crystalline Polymers. Joint Colloquium of the University of Vienna and Technical University of Vienna, Vienna (2004)
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.
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
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.
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.
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.