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)
Cedat, D.: Modeling and Experiment on Mo-based high temperature composites. Dissertation, Ecole Centrale Paris, Laboratoire for Materials, Paris [France] (2008)
Sachs, C.: Microstructure and mechanical properties of the exoskeleton of the lobster Homarus americanus as an example of a biological composite material. Dissertation, RWTH Aachen, Aachen, Germany (2008)
Tjahjanto, D.: Micromechanical Modeling and Simulations of Tranformation-Induced Plasticity in Multiphase Carbon Steels. Dissertation, TU Delft, Delft, The Netherlands (2008)
Klüber, C.: Korrelation von mechanischen Eigenschaften und Kristallorientierung auf mikroskopischer und nanoskopischer Ebene. Dissertation, RWTH Aachen, Aachen, Germany (2008)
Bastos da Silva, A. F.: Characterization of the Microstructure, Grain Boundaries and Texture of Nanostructured Electrodeposited CoNi by use of EBSD. Dissertation, RWTH Aachen, Aachen, Germany (2007)
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
In this project we developed a phase-field model capable of describing multi-component and multi-sublattice ordered phases, by directly incorporating the compound energy CALPHAD formalism based on chemical potentials. We investigated the complex compositional pathway for the formation of the η-phase in Al-Zn-Mg-Cu alloys during commercial…
The project HyWay aims to promote the design of advanced materials that maintain outstanding mechanical properties while mitigating the impact of hydrogen by developing flexible, efficient tools for multiscale material modelling and characterization. These efficient material assessment suites integrate data-driven approaches, advanced…
It is very challenging to simulate within DFT extreme electric fields (a few 1010 V/m) at a surface, e.g. for studying field evaporation, the key mechanism in atom probe tomography (APT). We have developed a straight-forward scheme to incorporate an ideal plate counter-electrode in a nominally charged repeated-slab calculation by means of a generalized dipole correction of the standard electrostatic potential obtained from fully periodic FFT.
Magnetic materials enable the electrification of transport, communication, energy, and manufacturing. They serve for instance as hard magnets in electrical motors or as soft magnets in transformers. Their remanence, coercivity, and hysteresis losses determine the efficiency of devices that are urgently needed for enabling society and economy to use…
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.
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.