Han, F.; Diehl, M.; Roters, F.; Raabe, D.: Multi-scale modeling of plasticity. ICIAM 2019 - The 9th International Congress on Industrial and Applied Mathematics, Valencia, Spain (2019)
Liu, C.; Shanthraj, P.; Roters, F.; Raabe, D.: Phase-field/CALPHAD methods for multi-phase and multi-component microstructures. The 4th International Symposium on Phase Field Modelling in Materials Science (PF 19), Bochum, Germany (2019)
Sedighiani, K.; Diehl, M.; Roters, F.; Sietsma, J.; Raabe, D.: Obtaining constitutive parameters for a physics-based crystal plasticity model from macro-scale behavior. International Conference on Plasticity, Damage, and Fracture , Panama City, Panama (2019)
Diehl, M.; Shanthraj, P.; Eisenlohr, P.; Roters, F.; Raabe, D.: DAMASK - Düsseldorf Advanced Material Simulation Kit. Seminar of the Department of Mechanical Engineering and Applied Mechanics, University of Pennsylvania, Philadelphia, PA, USA (2018)
Diehl, M.; Shanthraj, P.; Eisenlohr, P.; Roters, F.; Raabe, D.: DAMASK - Düsseldorf Advanced Material Simulation Kit. Seminar of the Department of Mechanical Engineering, Villanova University, Villanova, PA, USA (2018)
Diehl, M.; Shanthraj, P.; Eisenlohr, P.; Roters, F.; Raabe, D.: DAMASK - The Düsseldorf Advanced Material Simulation Kit for Modeling Multi-Physics Crystal Plasticity, Thermal, and Damage Phenomena. WCCM 2018, 13th World Congress in Computational Mechanics, New York, USA (2018)
Han, F.; Diehl, M.; Roters, F.; Raabe, D.: Multi-scale modelling of sheet metal forming by coupling FEM with a CP-Spectral solver using the DAMASK modelling package. 10th European Solid Mechanics Conference (ESMC2018), Bologna, Italy (2018)
Roters, F.; Diehl, M.; Wong, S. L.; Shanthraj, P.; Raabe, D.: DAMASK: the Düsseldorf Advanced MAterial Simulation Kit for studying multi-physics crystal plasticity phenomena. 10 Years ICAMS - International Symposium, Bochum, Germany (2018)
Wong, S. L.; Laptyeva, G.; Brüggemann, T.; Karhausen, K.-F.; Roters, F.; Raabe, D.: An improved unified internal state variable model exploiting first principle calculations for flow stress modeling of aluminium alloys. International Conference on Aluminum Alloys (ICAA), Montreal, Canada (2018)
Roters, F.; Diehl, M.; Shanthraj, P.: Coupled Experimental-Numerical Analysis of Strain Partitioning in Metallic Microstructures: The Importance of a 3D Neighborhood. Schöntal Symposium on 'Dislocation based Plasticity, Schöntal, Germany (2018)
Roters, F.; Sharma, L.; Diehl, M.; Shanthraj, P.: Including Damage Modelling into Crystal Plasticity Simulations using the Düsseldorf Advanced Material Simulation Kit DAMASK. Symposium Nano and Micro Scale Damage in Metals, Utrecht, The Netherlands (2018)
Diehl, M.; Shanthraj, P.; Roters, F.; Raabe, D.: Simulation Study on Plasticity and Fracture in Aluminium Based on Real Microstructures. TMS 2018 Annual Meeting & Exhibition, Phoenix, AZ, USA (2018)
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
The aim of this project is to develop novel nanostructured Fe-Co-Ti-X (X = Si, Ge, Sn) compositionally complex alloys (CCAs) with adjustable magnetic properties by tailoring microstructure and phase constituents through compositional and process tuning. The key aspect of this work is to build a fundamental understanding of the correlation between…
In this project, we investigate the phase transformation and twinning mechanisms in a typical interstitial high-entropy alloy (iHEA) via in-situ and interrupted in-situ tensile testing ...
Low dimensional electronic systems, featuring charge density waves and collective excitations, are highly interesting from a fundamental point of view. These systems support novel types of interfaces, such as phase boundaries between metals and charge density waves.
In this project, links are being established between local chemical variation and the mechanical response of laser-processed metallic alloys and advanced materials.
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.