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)
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.
The project Hydrogen Embrittlement Protection Coating (HEPCO) addresses the critical aspects of hydrogen permeation and embrittlement by developing novel strategies for coating and characterizing hydrogen permeation barrier layers for valves and pumps used for hydrogen storage and transport applications.
Efficient harvesting of sunlight and (photo-)electrochemical conversion into solar fuels is an emerging energy technology with enormous promise. Such emerging technologies depend critically on materials systems, in which the integration of dissimilar components and the internal interfaces that arise between them determine the functionality.
Enabling a ‘hydrogen economy’ requires developing fuel cells satisfying economic constraints, reasonable operating costs and long-term stability. The fuel cell is an electrochemical device that converts chemical energy into electricity by recombining water from H2 and O2, allowing to generate environmentally-friendly power for e.g. cars or houses…
This study investigates the mechanical properties of liquid-encapsulated metallic microstructures created using a localized electrodeposition method. By encapsulating liquid within the complex metal microstructures, we explore how the liquid influences compressive and vibrational characteristics, particularly under varying temperatures and strain…