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)
Oxides find broad applications as catalysts or in electronic components, however are generally brittle materials where dislocations are difficult to activate in the covalent rigid lattice. Here, the link between plasticity and fracture is critical for wide-scale application of functional oxide materials.
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.
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…
The project Hydrogen Embrittlement Protection Coating (HEPCO) addresses the critical aspects of hydrogen permeation and embrittlement by developing novel strategies for coating and characterizing hydrogen permeation barrier layers for valves and pumps used for hydrogen storage and transport applications.
In this project we study - together with the department of Prof. Neugebauer and Dr. Sandlöbes at RWTH Aachen - the underlying mechanisms that are responsible for the improved room-temperature ductility in Mg–Y alloys compared to pure Mg.
Efficient harvesting of sunlight and (photo-)electrochemical conversion into solar fuels is an emerging energy technology with enormous promise. Such emerging technologies depend critically on materials systems, in which the integration of dissimilar components and the internal interfaces that arise between them determine the functionality.
In this project, we work on a generic solution to design advanced high-entropy alloys (HEAs) with enhanced magnetic properties. By overturning the concept of stabilizing solid solutions in HEAs, we propose to render the massive solid solutions metastable and trigger spinodal decomposition. The motivation for starting from the HEA for this approach…