Wu , X.: Elementary deformation processes during low temperature and high stress creep of Ni-base single crystal superalloys. Dissertation, Ruhr-University Bochum, Bochum, Germany (2016)
Lai, M.: Experimental-theoretical study of the interplay between deformation mechanisms and secondary phases in metastable β titanium alloys. Dissertation, RWTH Aachen, Aachen, Germany (2016)
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)
Nellessen, J.: Effects of strain amplitude, cycle number and orientation on low cycle fatigue microstructures in austenitic stainless steel and aluminum. Dissertation, RWTH Aachen, Aachen, Germany (2015)
Diehl, M.: High Resolution Crystal Plasticity Simulations. Dissertation, Aachen Institute for Advanced Study in Computational Engineering Science (AICES), RWTH Aachen University, Aachen, Germany (2015)
Hamidi Siboni, N.: Molecular Dynamics Studies of Thermodynamical Consistency and Non-locality of Effective Temperature. Dissertation, Aachen Institute for Advanced Study in Computational Engineering Science (AICES), RWTH Aachen University, Aachen, Germany (2014)
In this project, we aim at significantly enhancing the strength-ductility combination of quinary high-entropy alloys (HEAs) with five principal elements by simultaneously introducing interstitial C/N and the transformation induced plasticity (TRIP) effect. Thus, a new class of alloys, namely, interstitially alloyed TRIP-assisted quinary (five-component) HEAs is being developed.
The Magnetic Moment Tensor Potentials (mMTPs) are a class of machine-learning interatomic potentials, which could accurately reproduce both vibrational and magnetic degrees of freedom as provided, e.g., from first-principles calculations [1]. Application to prototypical bcc iron has demonstrated that these potentials are capable to quantitatively…