Xie, K.; Yang, F.; Ebbinghaus, P.; Erbe, A.; Muhler, M.; Xia, W.: A reevaluation of the correlation between the synthesis parameters and structure and properties of nitrogen-doped carbon nanotubes. Journal of Energy Chemistry 24 (4), pp. 407 - 415 (2015)
Chen, P.; Chew, L. M.; Kostka, A.; Muhler, M.; Xia, W.: The structural and electronic promoting effect of nitrogen-doped carbon nanotubes on supported Pd nanoparticles for selective olefin hydrogenation. Catalysis Science & Technology 3 (8), pp. 1964 - 1971 (2013)
Erbe, A.; Valtiner, M.; Muhler, M.; Mayrhofer, K. J. J.; Rohwerder, M.: Physical chemistry of surfaces and interfaces. Lecture: Course for PhD students of the IMPRS Surmat, Ruhr-Universität Bochum, Bochum, Germany, October 01, 2013 - October 31, 2013
Iqbal, D.: Ultrathin Chemisorbed Polymer Coatings: Corrosion Protection and Nanostructuring of ZnO. Dissertation, Faculty of Chemistry and Biochemistry, Ruhr University Bochum, Bochum, Germany (2014)
Meier, J. C.: Degradation phenomena and design principles for stable and active Pt/C fuel cell catalysts. Dissertation, Fakultät für Chemie und Biochemie, Ruhr-Universität Bochum, Bochum, Germany (2013)
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…
In this project, the effects of scratch-induced deformation on the hydrogen embrittlement susceptibility in pearlite is investigated by in-situ nanoscratch test during hydrogen charging, and atomic scale characterization. This project aims at revealing the interaction mechanism between hydrogen and scratch-induced deformation in pearlite.
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.