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
In this ongoing project, we investigate spinodal fluctuations at crystal defects such as grain boundaries and dislocations in Fe-Mn alloys using atom probe tomography, electron microscopy and thermodynamic modeling [1,2].
“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.