Brognara, A.: Design of ZrCu thin film metallic glasses with tailored mechanical properties through control of composition and nanostructure. Dissertation, RUB Bochum, Bochum, Germany (2025)
Hosseinabadi, R.: Dislocation transmission through coherent and incoherent twin boundaries in copper at the micron scale. Dissertation, Ruhr University Bochum (2024)
Patil, P.: Influence of plastic anisotropy on the deformation behaviour of Austenitic stainless-steel during single micro-asperity wear. Dissertation, Ruhr-Uiversität-Bochum (2023)
Rao, J.: Hydrogen effects on the mechanical behaviour of FeCr alloys investigated by in-situ nanoindentation. Dissertation, Ruhr-Universität Bochum (2023)
Jentner, R.: Phase identification and micromechanical characterization of an advanced high-strength low-alloy steel. Dissertation, Ruhr-Universität Bochum (2023)
Ahmad, S.: Fundamental investigation of the atomic structures of [111] tilt grain boundaries, their defects and segregation behaviour in pure and alloyed Al. Dissertation, Ruhr-Universität Bochum (2023)
Oellers, T.: Development of combinatorial methods to tailor electrical and mechanical properties of Cu-based thin-film structures. Dissertation, Ruhr-Universität Bochum (2022)
Distl, B.: Phase equilibria and phase transformations of Ti–Al–X (X=Nb, Mo, W) alloys for high-temperature structural applications between 700 and 1300 °C. Dissertation, Ruhr-Universität Bochum, Fakultät für Maschinenbau, Germany (2022)
Wolff-Goodrich, S.: Development of AlCrFeNiTi Compositionally Complex Alloys for High Temperature Structural Applications. Dissertation, Ruhr-Universität Bochum (2021)
Tian, C.: On the damage initiation in dual phase steels: Quantitative insights from in situ micromechanics. Dissertation, Ruhr-Universität Bochum (2021)
Evertz, S.: Quantum mechanically guided design of mechanical properties and topology of metallic glasses. Dissertation, Fakultät für Georessourcen und Materialtechnik, RWTH Aachen (2020)
Li, J.: Probing dislocation nucleation in grains and at Ʃ3 twin boundaries of Cu alloys by nanoindentation. Dissertation, Ruhr-Universität Bochum (2020)
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…
Thermo-chemo-mechanical interactions due to thermally activated and/or mechanically induced processes govern the constitutive behaviour of metallic alloys during production and in service. Understanding these mechanisms and their influence on the material behaviour is of very high relevance for designing new alloys and corresponding…
Nickel-based alloys are a particularly interesting class of materials due to their specific properties such as high-temperature strength, low-temperature ductility and toughness, oxidation resistance, hot-corrosion resistance, and weldability, becoming potential candidates for high-performance components that require corrosion resistance and good…
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.
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…
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.