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)
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.
This project aims to correlate the localised electrical properties of ceramic materials and the defects present within their microstructure. A systematic approach has been developed to create crack-free deformation in oxides through nanoindentation, while the localised defects are probed in-situ SEM to study the electronic properties. A coupling…
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.