Rabe, M.; Toparli, C.; Chen, Y.-H.; Kasian, O.; Mayrhofer, K. J. J.; Erbe, A.: Alkaline manganese electrochemistry studied by in situ and operando spectroscopic methods - metal dissolution, oxide formation and oxygen evolution. Physical Chemistry Chemical Physics 21 (20), pp. 10457 - 10469 (2019)
Toparli, C.; Ebin, B.; Gürmen, S.: Synthesis, structural and magnetic characterization of soft magnetic nanocrystalline ternary FeNiCo particles. Journal of Magnetism and Magnetic Materials 423, pp. 133 - 139 (2017)
Toparli, C.; Sarfraz, A.; Erbe, A.: A new look at oxide formation at the copper/electrolyte interface by in situ spectroscopies. Physical Chemistry Chemical Physics 17, pp. 31670 - 31679 (2015)
Erbe, A.; Nayak, S.; Chen, Y.-H.; Niu, F.; Pander, M.; Tecklenburg, S.; Toparli, C.: How to probe structure, kinetics and dynamics at complex interfaces in situ and operando by optical spectroscopy. In: Encyclopedia of Interfacial Chemistry: Surface Science and Electrochemistry; part of "Reference Module in Chemistry, Molecular Sciences and Chemical Engineering", pp. 199 - 219 (Ed. Wandelt, K.). Elsevier, Waltham, MA, USA (2017)
Toparli, C.: Passivity and passivity breakdown on copper: In situ and operando observation of surface oxides. Dissertation, Ruhr-Universität Bochum, Fakultät Maschinenbau, Bochum, Germany (2017)
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.
Enabling a ‘hydrogen economy’ requires developing fuel cells satisfying economic constraints, reasonable operating costs and long-term stability. The fuel cell is an electrochemical device that converts chemical energy into electricity by recombining water from H2 and O2, allowing to generate environmentally-friendly power for e.g. cars or houses…
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
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.
In this project, we work on the use of a combinatorial experimental approach to design advanced multicomponent multi-functional alloys with rapid alloy prototyping. We use rapid alloy prototyping to investigate five multicomponent Invar alloys with 5 at.% addition of Al, Cr, Cu, Mn and Si to a super Invar alloy (Fe63Ni32Co5; at.%), respectively…
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.