Bai, Y.; Santos, D. A.; Rezaei, S.; Stein, P.; Banerjee, S.; Xu, B.-X.: A chemo-mechanical damage model at large deformation: numerical and experimental studies on polycrystalline energy materials. International Journal of Solids and Structures 228, 111099 (2021)
Umate, K. S.; Bai, Y.; Svendsen, B.; Raabe, D.: Phase-field model for Hydrogen based direct reduction of iron oxides: Role of porosity. TMS - Algorithm Development in Materials Science and Engineering, Orlando, FL, USA (2024)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
This ERC-funded project aims at developing an experimentally validated multiscale modelling framework for the prediction of fracture toughness of metals.
In this project, links are being established between local chemical variation and the mechanical response of laser-processed metallic alloys and advanced materials.
In this project, we investigate the segregation behavior and complexions in the CoCrFeMnNi high-entropy alloys (HEAs). The structure and chemistry in the HEAs at varying conditions are being revealed systematically by combining multiple advanced techniques such as electron backscatter diffraction (EBSD) and atom probe tomography (APT).
The atomic arrangements in extended planar defects in different types of Laves phases is studied by high-resolution scanning transmission electron microscopy. To understand the role of such defect phases for hydrogen storage, their interaction with hydrogen will be investigated.