Cedat, D.: Modeling and Experiment on Mo-based high temperature composites. Dissertation, Ecole Centrale Paris, Laboratoire for Materials, Paris [France] (2008)
Sachs, C.: Microstructure and mechanical properties of the exoskeleton of the lobster Homarus americanus as an example of a biological composite material. Dissertation, RWTH Aachen, Aachen, Germany (2008)
Tjahjanto, D.: Micromechanical Modeling and Simulations of Tranformation-Induced Plasticity in Multiphase Carbon Steels. Dissertation, TU Delft, Delft, The Netherlands (2008)
Klüber, C.: Korrelation von mechanischen Eigenschaften und Kristallorientierung auf mikroskopischer und nanoskopischer Ebene. Dissertation, RWTH Aachen, Aachen, Germany (2008)
Bastos da Silva, A. F.: Characterization of the Microstructure, Grain Boundaries and Texture of Nanostructured Electrodeposited CoNi by use of EBSD. Dissertation, RWTH Aachen, Aachen, Germany (2007)
Goerdeler, M.: Application of a dislocation density based flow stress model in the integrative through-process modeling of Aluminium production. Dissertation, RWTH Aachen, Aachen, Germany (2007)
Wolff, C.: Der tribologisch asymmetrische Flachstauchversuch - Eine neue Methode zur Analyse von Reibungsvorgängen bei Umformprozessen. Dissertation, RWTH Aachen, Aachen, Germany (2001)
Kaushal, C.: Untersuchung der Abhängigkeit des Ölaustrags von der Oberflächenfeinstruktur beim Auswalzen gedoppelter Aluminiumfolien. Diploma, HS Niederrhein, Krefeld, Germany (2003)
Tranchant, J.: Deformation of Semi-Brittle Intermetallic Material under Superimposed Hydrostatic Pressure. Diploma, Ecole Centrale de Nantes, Nantes, France (2002)
Paiva do Nascimento, A. W.: An optimized method to determine initial parameters of advanced yield surfaces for sheet metal form-ing applications. Master, Ruhr-Universität Bochum (2021)
Kusampudi, N.: Using Machine Learning and Data-driven Approaches to Predict Damage Initiation in Dual-Phase Steels. Master, Ruhr-Universität Bochum (2020)
Soundararajan, C. K.: Recrystallization behavior and mechanical properties of interstitially alloyed CoCrFeMnNi equiatomic high entropy alloy. Master, RWTH Aachen University (2020)
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.
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 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.
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.
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.