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)
Diehl, M.; Eisenlohr, P.; Shanthraj, P.; Roters, F.: Using the Spectral Solver. 5th International Symposium on Computational Mechanics of Polycrystals, CMCn 2016 and first DAMASK User Meeting, Düsseldorf, 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)
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)
The group aims at unraveling the inner workings of ion batteries, with a focus on probing the microstructural and interfacial character of electrodes and electrolytes that control ionic transport and insertion into the electrode.
In this project, we aim to enhance the mechanical properties of an equiatomic CoCrNi medium-entropy alloy (MEA) by interstitial alloying. Carbon and nitrogen with varying contents have been added into the face-centred cubic structured CoCrNi MEA.
This project targets to exploit or develop new methodologies to not only visualize the 3D morphology but also measure chemical distribution of as-synthesized nanostructures using atom probe tomography.