Bueno Villoro, R.: Microstructure, thermal stability and defect phonon scattering in AgSbTe2 thermoelectrics. Master, Universitat Autònoma de Barcelona, Spain (2019)
Aymerich Armengol, R.: Structure-property relationship studies of Pt/TiO2 nanomaterials for electrochemical applications. Master, Universitat Autònoma de Barcelona, Spain (2019)
Gänsler, T.: Synthesis Approaches to Nb3O7(OH) Nanostructures and New Studies on Their Growth Mechanism. Master, Ludwig-Maximilians-Universität, München, Germany (2018)
Vega Paredes, M.: Degradation mechanisms during operation of high temperature polymer electrolyte membrane fuel cells. Bachelor, Universitat Autònoma de Barcelona, Spain (2020)
Bueno Villoro, R.: Effect of the processing route on the microstructure of Ag18Sb29Te53 (AST) based thermoelectrics. Bachelor, Universitat Autònoma de Barcelona, Spain (2018)
Dehm, G.; Liebscher, C.; Völker, B.; Scheu, C.: Organizer of the “IAMNano 2019 Düsseldorf” - International Workshop on Advanced In Situ Microscopies of Functional Nanomaterials and Devices. (2019)
Scheu, C.: Co-organizer of the symposium “PS12 - Materials for Energy Production, Storage and Catalysis” at the “19th International Microscopy Congress. (2018)
Scheu, C.: Co-organizer of the symposium “Experimental and Theoretical insights on Interfaces of Ceramics” at the “Conference on Electronic and Advanced Materials”. (2018)
Hübel, K.; Rohwerder, M.; Scheu, C.; Todorova, M.: Organizer of the workshop “Status and Future Challenges in Characterisation of Interfaces for Electrochemical Applications - Part 1” at the MPIE. (2016)
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 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.
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…
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 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…