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)
Ackers, M.: Recommissioning of a metal powder atomisation system and investigation of its suitability to produce powders for additive Manufacturing processes. Master, Ruhr-Universität Bochum, Bochum, Germany (2017)
Qin, Y.: Effect of post-heat treatment on the microstructure and mechanical properties of SLM-produced IN738LC. Master, RWTH Aachen, Aachen, Germany (2017)
Hydrogen in aluminium can cause embrittlement and critical failure. However, the behaviour of hydrogen in aluminium was not yet understood. Scientists at the Max-Planck-Institut für Eisenforschung were able to locate hydrogen inside aluminium’s microstructure and designed strategies to trap the hydrogen atoms inside the microstructure. This can…
Within this project, we will investigate the micromechanical properties of STO materials with low and higher content of dislocations at a wide range of strain rates (0.001/s-1000/s). Oxide ceramics have increasing importance as superconductors and their dislocation-based electrical functionalities that will affect these electrical properties. Hence…
Hydrogen embrittlement of austenitic steels is of high interest because of the potential use of these materials in hydrogen-energy related infrastructures. In order to elucidate the associated hydrogen embrittlement mechanisms, the mapping of heterogeneities in strain, damage (crack/void), and hydrogen and their relation to the underlying microstructures is a key assignment in this field.
Understanding hydrogen-assisted embrittlement of advanced high-strength steels is decisive for their application in automotive industry. Ab initio simulations have been employed in studying the hydrogen trapping of Cr/Mn containing iron carbides and the implication for hydrogen embrittlement.
Statistical significance in materials science is a challenge that has been trying to overcome by miniaturization. However, this process is still limited to 4-5 tests per parameter variance, i.e. Size, orientation, grain size, composition, etc. as the process of fabricating pillars and testing has to be done one by one. With this project, we aim to…
We apply our novel potentiostat approach to study the chemical reactions that take place during initial corrosion at the water-Mg interface under anodic polarization. Based on the gained insight, we derive an atomistic model that explains the origin of the anodic hydrogen evolution.
Grain boundaries (GBs) are regions connecting adjacent crystals with different crystallographic orientations. GBs are a type of lattice imperfection, with their own structure and composition, and as such impact a material’s mechanical and functional properties. Structural motifs and phases formed at chemically decorated GBs can be of a transient…