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
“Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
The Ni- and Co-based γ/γ’ superalloys are famous for their excellent high-temperature mechanical properties that result from their fine-scaled coherent microstructure of L12-ordered precipitates (γ’ phase) in an fcc solid solution matrix (γ phase). The only binary Co-based system showing this special type of microstructure is the Co-Ti system…
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.
This project is a joint project of the De Magnete group and the Atom Probe Tomography group, and was initiated by MPIE’s participation in the CRC TR 270 HOMMAGE. We also benefit from additional collaborations with the “Machine-learning based data extraction from APT” project and the Defect Chemistry and Spectroscopy group.