Zhang, S.: Microstructure design in thermoelectric materials: in situ observation of doping behavior and role of grain boundary phases. Colloqium, Ruhr-Universität Bochum, Bochum, Germany (2023)
Zhang, S.: Microstructure design in thermoelectric materials: Decoupling the transport properties and in situ observation at operation conditions. Colloqium, TU Darmstadt, Darmstadt, Germany (2023)
Scheu, C.; Zhang, S.: Hematite for light induced water splitting – improving efficiency by tuning distribution of Sn dopants at the atomic scale. Karlsruher Werkstoffkolloquium_Digital (2021)
Zhang, S.: Electron Microscopy. DGK-AK20 Summer School “Synthesis and characterization of inorganic functional materials”, Mülheim (Ruhr), Germany (2019)
Scheu, C.; Zhang, S.: Effect of interfaces on the photoelectrochemical performance of functional oxides. PICS3 2019 Meeting, Centre Interdisciplinaire de Nanoscience de Marseille, Marseille, France (2019)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
Adding 30 to 50 at.% aluminum to iron results in single-phase alloys with an ordered bcc-based crystal structure, so-called B2-ordered FeAl. Within the extended composition range of this intermetallic phase, the mechanical behavior varies in a very particular way.
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…
In this project, the effects of scratch-induced deformation on the hydrogen embrittlement susceptibility in pearlite is investigated by in-situ nanoscratch test during hydrogen charging, and atomic scale characterization. This project aims at revealing the interaction mechanism between hydrogen and scratch-induced deformation in pearlite.
By using the DAMASK simulation package we developed a new approach to predict the evolution of anisotropic yield functions by coupling large scale forming simulations directly with crystal plasticity-spectral based virtual experiments, realizing a multi-scale model for metal forming.