Bitzek, E.: The Origin of Deformation-Induced Topological Anisotropy in Silica Glass. International Conference on the Strength of Materials ICSMA 19, Metz, France (2022)
Meier de Andrade, A.; Bitzek, E.: Fracture in the Presence of Hydrogen - Influence of the Potential. The 11th International Conference on Multiscale Materials Modeling, Prague, Czech Republic (2024)
Meier de Andrade, A.; Bitzek, E.: Fracture in the Presence of Hydrogen - Influence of the Potential. The XXII Brazilian Materials Research Society (B-MRS) Meeting 2024, Santos, Brazil (2024)
Atila, A.: Influence of Structure and Topology on the Deformation Behavior and Fracture of Oxide Glasses. Dissertation, Friedrich-Alexander-Universität Erlangen-Nürnberg (FAU) (2023)
Poul, M.; Huber, L.; Bitzek, E.; Neugebauer, J.: Systematic Structure Datasets for Machine Learning Potentials: Application to Moment Tensor Potentials of Magnesium and its Defects. arXiv (2022)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
Hydrogen embrittlement (HE) is one of the most dangerous embrittlement problems in metallic materials and advanced high-strength steels (AHSS) are particularly prone to HE with the presence of only a few parts-per-million of H. However, the HE mechanisms in these materials remain elusive, especially for the lightweight steels where the composition…
Conventional alloy development methodologies which specify a single base element and several alloying elements have been unable to introduce new alloys at an acceptable rate for the increasingly specialised application requirements of modern technologies. An alternative alloy development strategy searches the previously unexplored central regions…
The key to the design and construction of advanced materials with tailored mechanical properties is nano- and micro-scale plasticity. Significant influence also exists in shaping the mechanical behavior of materials on small length scales.
The structure of grain boundaries (GBs) is dependent on the crystallographic structure of the material, orientation of the neighbouring grains, composition of material and temperature. The abovementioned conditions set a specific structure of the GB which dictates several properties of the materials, e.g. mechanical behaviour, diffusion, and…