Kasian, O.; Schweinar, K.; Cherevko, S.; Gault, B.; Mayrhofer, K. J. J.: Correlating Atomic Scale Structure with Reaction Mechanisms: Electrocatalytic Evolution of Oxygen. 70th Annual Meeting of the International Society of Electrochemistry, Durban, South Africa (2019)
Abart, R.; Baldwin, L.; Lintner, M.; Hurai, V.; Huraiova, M.; Schweinar, K.: Mechanisms of lamellar intergrowth in alkali feldspar. Catania 2018, Congress SGI - Simp "Geosciences for the environment, natural hazard and cultural heritage", Catania, Italy (2018)
Schweinar, K.: Advancements in the understanding of Ir-based water splitting catalysts at the near-atomic scale. Dissertation, Ruhr-Universität Bochum (2021)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
The full potential of energy materials can only be exploited if the interplay between mechanics and chemistry at the interfaces is well known. This leads to more sustainable and efficient energy solutions.
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.