Sobota, L.; Bondue, C. J.; Hosseini, P.; Kaiser, C.; Spallek, M.; Tschulik, K.: Impact of the Electrochemically Inert Furan Ring on the Oxidation of the Alcohol and Aldehyde Functional Group of 5-Hydroxymethylfurfural (HMF). ChemElectroChem 11 (1), e202300151 (2024)
Luan, C.; Corva, M.; Hagemann, U.; Wang, H.; Heidelmann, M.; Tschulik, K.; Li, T.: Atomic-Scale Insights into Morphological, Structural, and Compositional Evolution of CoOOH during Oxygen Evolution Reaction. ACS Catalysis 13 (2), pp. 1400 - 1411 (2023)
Piontek, S. M.; Naujoks, D.; Tabassum, T.; DelloStritto, M. J.; Jaugstetter, M.; Hosseini, P.; Corva, M.; Ludwig, Alfred, A.; Tschulik, K.; Klein, M. L.et al.; Petersen, P. B.: Probing the Gold/Water Interface with Surface-Specific Spectroscopy. ACS Physical Chemistry Au 3 (1), pp. 119 - 129 (2023)
Kanokkanchana, K.; Tschulik, K.: Electronic Circuit Simulations as a Tool to Understand Distorted Signals in Single-Entity Electrochemistry. The Journal of Physical Chemistry Letters 13 (43), pp. 10120 - 10125 (2022)
Corva, M.; Blanc, N.; Bondue, C. J.; Tschulik, K.: Differential Tafel Analysis: A Quick and Robust Tool to Inspect and Benchmark Charge Transfer in Electrocatalysis. ACS Catalysis 12, pp. 13805 - 13812 (2022)
Rurainsky, C.; Nettler, D. -.; Pahl, T.; Just, A.; Cignoni, P.; Kanokkanchana, K.; Tschulik, K.: Electrochemical dealloying in a magnetic field-Tapping the potential for catalyst and material design. Electrochimica Acta 426, 140807 (2022)
Aymerich Armengol, R.; Cignoni, P.; Ebbinghaus, P.; Linnemann, J.; Rabe, M.; Tschulik, K.; Scheu, C.; Lim, J.: Electron microscopy insights on the mechanism of morphology/phase transformations in manganese oxides. Institut de Nanociència i Nanotecnologia (ICN2), Bellaterra, Spain (2022)
Aymerich Armengol, R.; Cignoni, P.; Ebbinghaus, P.; Rabe, M.; Tschulik, K.; Scheu, C.; Lim, J.: Mechanism of coupled phase/morphology transformation of 2D manganese oxides through Fe galvanic exchange reaction. Chemistry Department Seminar, Kangwon National University, Chuncheon, South Korea (2022)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
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…
This project endeavours to offer comprehensive insights into GB phases and their mechanical responses within both pure Ni and Ni-X (X=Cu, Au, Nb) solid solutions. The outcomes of this research will contribute to the development of mechanism-property diagrams, guiding material design and optimization strategies for various applications.
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.