Sysoltseva, M.: Characterization of aerosols and nanoparticles released during various indoor and outdoor human activities. Dissertation, RWTH Aachen University (2018)
Folger, A.: The Influence of Post-Growth Heat Treatments and Etching on the Nanostructure and Properties of Rutile TiO2 Nanowires. Dissertation, RWTH Aachen, Aachen, Germany (2017)
Gleich, S.: Investigation of Sputtered Mo2BC Hard Coatings: Correlation of Nanostructure and Mechanical Properties. Dissertation, RWTH Aachen, Aachen, Germany (2017)
Hengge, K.: Investigation of alternative catalyst and support materials and their effect on degradation in high-temperature polymer-electrolyte-membrane fuel cells. Dissertation, RWTH Aachen University, Aachen, Germany (2017)
Morsdorf, L.: Fundamentals of ferrous low-carbon lath martensite: from the as-quenched, to tempered and deformed states. Dissertation, RWTH Aachen, Aachen, Germany (2017)
Diehl, M.: High Resolution Crystal Plasticity Simulations. Dissertation, Aachen Institute for Advanced Study in Computational Engineering Science (AICES), RWTH Aachen University, Aachen, Germany (2015)
Hill, B.: Scanning electron microscopy study of the microscale degradation mechanisms in polymer electrolyte fuel cells. Master, Heinrich-Heine-Universität Düsseldorf (2021)
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)
Wetegrove, M.; Duarte, M. J.; Taube, K.; Rohloff, M.; Gopalan, H.; Scheu, C.; Dehm, G.; Kruth, A.: Preventing Hydrogen Embrittlement: The Role of Barrier Coatings for the Hydrogen Economy, Hydrogen 4 (2 Ed.), pp. 307 - 322 (2023)
Max Planck scientists design a process that merges metal extraction, alloying and processing into one single, eco-friendly step. Their results are now published in the journal Nature.
Scientists of the Max-Planck-Institut für Eisenforschung pioneer new machine learning model for corrosion-resistant alloy design. Their results are now published in the journal Science Advances
Hydrogen embrittlement is one of the most substantial issues as we strive for a greener future by transitioning to a hydrogen-based economy. The mechanisms behind material degradation caused by hydrogen embrittlement are poorly understood owing to the elusive nature of hydrogen. Therefore, in the project "In situ Hydrogen Platform for…
Complex simulation protocols combine distinctly different computer codes and have to run on heterogeneous computer architectures. To enable these complex simulation protocols, the CM department has developed pyiron.
The structures of grain boundaries (GBs) have been investigated in great detail. However, much less is known about their chemical features, owing to the experimental difficulties to probe these features at the near-atomic scale inside bulk material specimens. Atom probe tomography (APT) is a tool capable of accomplishing this task, with an ability…
The computational materials design department in collaboration with the Technical University Darmstadt and the Ruhr University Bochum developed a workflow to calculate phase diagrams from ab-initio. This achievement is based on the expertise in the ab-initio thermodynamics in combination with the recent advancements in machine-learned interatomic…
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 order to estimate the kinetics of thermally activated processes, one must determine the energy of the transition state. This transition state is a first-order saddle point on the potential energy surface, i.e., it is a maximum along the reaction coordinate, but a minimum with respect to all other directions in configurational space. We have…