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)
The aim of this project is to develop novel nanostructured Fe-Co-Ti-X (X = Si, Ge, Sn) compositionally complex alloys (CCAs) with adjustable magnetic properties by tailoring microstructure and phase constituents through compositional and process tuning. The key aspect of this work is to build a fundamental understanding of the correlation between…
In this project, we investigate the phase transformation and twinning mechanisms in a typical interstitial high-entropy alloy (iHEA) via in-situ and interrupted in-situ tensile testing ...
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
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 employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
Low dimensional electronic systems, featuring charge density waves and collective excitations, are highly interesting from a fundamental point of view. These systems support novel types of interfaces, such as phase boundaries between metals and charge density waves.
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.