Diehl, M.: Crystal Plasticity Simulations on Real Data: Towards Highly Resolved 3D Microstructures. Seminar des Instituts für Mechanik, KIT, Karlsruhe, Germany (2016)
Roters, F.; Diehl, M.; Shanthraj, P.: Crystal Plasticity Simulations - Fundamentals, Implementation, Application. Micromechanics of Materials, Zernike Institute for Advanced Materials, University of Groningen
, Groningen, The Netherlands (2016)
Roters, F.; Diehl, M.; Shanthraj, P.: DAMASK Evolving From a Crystal Plasticity Subroutine Towards a Multi-Physics Simulation Tool. Focus Group Meeting “Metals”, SPP 1713, Bad Herrenalb, Germany (2016)
Roters, F.; Zhang, C.; Eisenlohr, P.; Shanthraj, P.; Diehl, M.: On the usage of HDF5 in the DAMASK crystal plasticity toolkit. 2nd International Workshop on Software Solutions for Integrated Computational Materials Engineering - ICME 2016, Barcelona, Spain (2016)
Cereceda, D.; Diehl, M.; Roters, F.; Raabe, D.; Perlado, J. M.; Marian, J.: An atomistically-informed crystal plasticity model to predict the temperature dependence of the yield strength of single-crystal tungsten. XXV International Workshop on Computational Micromechanics of Materials, Bochum, Germany (2015)
Diehl, M.; Eisenlohr, P.; Roters, F.; Shanthraj, P.; Reuber, J. C.; Raabe, D.: DAMASK: The Düsseldorf Advanced Material Simulation Kit for studying crystal plasticity using an FE based or a spectral numerical solver. Seminar of the Centro Nacional de Investigaciones Metalúrgicas (CENIM) del CSIC , Madrid, Spain (2015)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
This project endeavours to offer comprehensive insights into GB phases and their mechanical responses within both pure Ni and Ni-X (X=Cu, Au, Nb) solid solutions. The outcomes of this research will contribute to the development of mechanism-property diagrams, guiding material design and optimization strategies for various applications.
By using the DAMASK simulation package we developed a new approach to predict the evolution of anisotropic yield functions by coupling large scale forming simulations directly with crystal plasticity-spectral based virtual experiments, realizing a multi-scale model for metal forming.
The aim of this project is to correlate the point defect structure of Fe1-xO to its mechanical, electrical and catalytic properties. Systematic stoichiometric variation of magnetron-sputtered Fe1-xO thin films are investigated regarding structural analysis by transition electron microscopy (TEM) and spectroscopy methods, which can reveal the defect…
Hydrogen embrittlement (HE) is one of the most dangerous embrittlement problems in metallic materials and advanced high-strength steels (AHSS) are particularly prone to HE with the presence of only a few parts-per-million of H. However, the HE mechanisms in these materials remain elusive, especially for the lightweight steels where the composition…