Stechmann, G.: A Study on the Microstructure Formation Mechanisms and Functional Properties of CdTe Thin Film Solar Cells Using Correlative Electron Microscopy and Atomistic Simulations. Dissertation, RWTH Aachen, Aachen, Germany (2017)
Neddermann, P.: Martensitic Stainless Steel: Evolution of Austenite during Low Temperature Annealing and Design of Press Hardening Alloys. Dissertation, RWTH Aachen, Aachen, Germany (2016)
Zhang, J.: Microstructure design via site-specific control of recrystallization and nano-precipitation. Dissertation, RWTH Aachen, Aachen, Germany (2016)
Szczepaniak, A.: Investigation of intermetallic layer formation in dependence of process parameters during the thermal joining of aluminium with steel. Dissertation, RWTH Aachen, Aachen, Germany (2016)
Takahashi, T.: On the growth and mechanical properties of non-oxide perovskites and the spontaneous growth of soft metal nanowhiskers. Dissertation, RWTH Aachen, Aachen, Germany (2013)
Archie, F. M. F.: Nanostructured High-Mn Steels by High Pressure Torsion: Microstructure-Mechanical Property Relations. Master, Materials Chemistry, Lehrstuhl für Werkstoffchemie, RWTH Aachen, Aachen, Germany (2014)
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
Low dimensional electronic systems, featuring charge density waves and collective excitations, are highly interesting from a fundamental point of view. These systems support novel types of interfaces, such as phase boundaries between metals and charge density waves.
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 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…