Hostert, C.: Towards designing elastic and magnetic properties of Co-based thin film metallic glasses. Dissertation, RWTH Aachen, Aachen, Germany (2012)
Britton, B.: Measurement of residual elastic strain and lattice rotations with high resolution electron backscatter diffraction. Dissertation, Oxford University, Oxford, UK (2011)
Song, J.: Microstructure and properties of interfaces formed by explosion cladding of Titanium to low Carbon steel. Dissertation, Ruhr-University Bochum, Bochum, Germany (2011)
Voß, S.: Mechanische Eigenschaften von Laves-Phasen in Abhängigkeit von Kristallstruktur und Zusammensetzung am Beispiel der Systeme Fe–Nb–Al und Co–Nb. Dissertation, RWTH Aachen, Aachen, Germany (2011)
Springer, H.: Fundamental Research into the Role of Intermetallic Phases in Joining of Aluminium Alloys to Steel. Dissertation, Ruhr-University Bochum, Bochum, Germany (2011)
Demir, E.: Constitutive modeling of fcc single crystals and experimental study of mechanical size effects. Dissertation, RWTH Aachen, Aachen, Germany (2010)
Aghajani, A.: Evolution of microstructure during long-term creep of a tempered martensite ferritic steel. Dissertation, Ruhr-University Bochum, Bochum (2009)
Huynh, N. N.: Modelling of Microstructure Evolution and Crack Opening in FCC Materials under Tension. Dissertation, Wollongong University, Wollongong New South Wales [Australia] (2009)
Liu, T.: High Resolution Investigation of Texture Formation Process in Diamond Films and the Related Macro-Stresses. Dissertation, Ruhr-University Bochum, Bochum [Germany] (2009)
Thomas, I.: Untersuchung metallphysikalischer und messtechnischer Grundlagen zur Rekristallisation und Erholung mikrolegierter IF Stähle. Dissertation, RWTH Aachen, Aachen, Germany (2008)
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
While Density Functional Theory (DFT) is in principle exact, the exchange functional remains unknown, which limits the accuracy of DFT simulation. Still, in addition to the accuracy of the exchange functional, the quality of material properties calculated with DFT is also restricted by the choice of finite bases sets.
The Atom Probe Tomography group in the Microstructure Physics and Alloy Design department is developing integrated protocols for ultra-high vacuum cryogenic specimen transfer between platforms without exposure to atmospheric contamination.
Here, we aim to develop machine-learning enhanced atom probe tomography approaches to reveal chemical short/long-range order (S/LRO) in a series of metallic materials.
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.
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…
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…