Roters, F.; Eisenlohr, P.; Kords, C.; Tjahjanto, D. D.; Diehl, M.; Raabe, D.: DAMASK: The Düsseldorf Advanced MAterial Simulation Kit for studying crystal plasticity using an FE based or a spectral numerical solver. IUTAM Symposium on Linking Scales in Computations: From Microstructure to Macro-scale Properties, Pensacola, FL, USA, May 17, 2011 - May 19, 2011. IUTAM Symposium on Linking Scales in Computations: From Microstructure to Macro-scale Properties, (2012)
Eisenlohr, P.; Diehl, M.; Shanthraj, P.; Kords, C.; Roters, F.: Using the DAMASK suite to study micromechanics and crystal plasticity of heterogeneous materials. TMS 2014, 143rd Annual Meeting & Exibition, San Diego, CA, USA (2014)
Eisenlohr, P.; Diehl, M.; Shanthraj, P.; Kords, C.; Roters, F.: Using the DAMASK suite to study micromechanics and crystal plasticity of heterogeneous materials. Plasticity ’14: The 20th International Symposium on Plasticity & Its Current Applications, Nassau, Bahamas, USA (2014)
Kords, C.; Eisenlohr, P.; Roters, F.: On a proper account of plastic size effects in continuum models including the flux of dislocation density. TMS 2014, 143rd Annual Meeting & Exibition, San Diego, CA, USA (2014)
Roters, F.; Kords, C.; Eisenlohr, P.; Raabe, D.: Dislocation density distribution around an wedge indent in single- crystalline nickel: Comparing non-local crystal plasticity finite element predictions with experiments. 11th World Congress on Computational Mechanics (WCCM XI) and 5th European Conference on Computational Mechanics (ECCM V)
, Barcelona, Spain (2014)
Roters, F.; Kords, C.; Eisenlohr, P.; Raabe, D.: Dislocation density distribution around an wedge indent in singlecrystalline nickel: Comparing non-local crystal plasticity finite element predictions with experiments. EMMC-14, 14th European Mechanics of Materials Conference
, Gothenburg, Sweden (2014)
Roters, F.; Eisenlohr, P.; Diehl, M.; Shanthraj, P.; Kords, C.; Raabe, D.: The general crystal plasticity framework 'DAMASK'. Institutsseminar, Institute of Materials Simulation, Department of Materials Science, University of Erlangen-Nürnberg, Fürth, Germany (2013)
Kords, C.; Eisenlohr, P.; Roters, F.: What contributes to the dislocation network stress driving continuum dislocation dynamics? Kolloquium der Forschergruppe 1650, Bad Herrenalb, Germany (2013)
Roters, F.; Eisenlohr, P.; Diehl, M.; Kords, C.; Raabe, D.: The general crystal plasticity framework DAMASK. Colloquium Materials Modelling / Werkstoffkunde und Festigkeitslehre at Institut für Materialprüfung, Stuttgart, Germany (2012)
Kords, C.; Eisenlohr, P.; Roters, F.: A nonlocal crystal plasticity model used to solve heterogeneous boundary value problems for 3D microstructures. 18th International Symposium on Plasticity & Its Current Applications, San Juan, Puerto Rico (2012)
Roters, F.; Eisenlohr, P.; Tjahjanto, D. D.; Kords, C.; Diehl, M.; Raabe, D.: DAMASK: The Düsseldorf Advanced Material Simulation Kit for studying crystal plasticity using FEM and FFT based numerical solvers. 18th International Symposium on Plasticity & Its Current Applications, San Juan, Puerto Rico (2012)
Kords, C.; Jäpel, T.; Eisenlohr, P.; Roters, F.: Residual stress prediction by considering dislocation density advection in 3D applied to single-crystal bending. Euromat 2011, Montpellier, France (2011)
Kords, C.; Jäpel, T.; Eisenlohr, P.; Roters, F.: Residual stress prediction by considering dislocation density advection in 3D applied to single-crystal bending. 2nd International Conference on Material Modelling ICMM 2, Paris, France (2011)
Hydrogen in aluminium can cause embrittlement and critical failure. However, the behaviour of hydrogen in aluminium was not yet understood. Scientists at the Max-Planck-Institut für Eisenforschung were able to locate hydrogen inside aluminium’s microstructure and designed strategies to trap the hydrogen atoms inside the microstructure. This can…
For understanding the underlying hydrogen embrittlement mechanism in transformation-induced plasticity steels, the process of damage evolution in a model austenite/martensite dual-phase microstructure following hydrogenation was investigated through multi-scale electron channelling contrast imaging and in situ optical microscopy.
We will investigate the electrothermomechanical response of individual metallic nanowires as a function of microstructural interfaces from the growth processes. This will be accomplished using in situ SEM 4-point probe-based electrical resistivity measurements and 2-point probe-based impedance measurements, as a function of mechanical strain and…
Hydrogen induced embrittlement of metals is one of the long standing unresolved problems in Materials Science. A hierarchical multiscale approach is used to investigate the underlying atomistic mechanisms.
Hydrogen embrittlement affects high-strength ferrite/martensite dual-phase (DP) steels. The associated micromechanisms which lead to failure have not been fully clarified yet. Here we present a quantitative micromechanical analysis of the microstructural damage phenomena in a model DP steel in the presence of hydrogen.
This project will aim at developing MEMS based nanoforce sensors with capacitive sensing capabilities. The nanoforce sensors will be further incorporated with in situ SEM and TEM small scale testing systems, for allowing simultaneous visualization of the deformation process during mechanical tests
The project aims to study corrosion, a detrimental process with an enormous impact on global economy, by combining denstiy-functional theory calculations with thermodynamic concepts.
Understanding hydrogen-assisted embrittlement of advanced structural materials is essential for enabling future hydrogen-based energy industries. A crucially important phenomenon in this context is the delayed fracture in high-strength structural materials. Factors affecting the hydrogen embrittlement are the hydrogen content,...
Thermo-chemo-mechanical interactions due to thermally activated and/or mechanically induced processes govern the constitutive behaviour of metallic alloys during production and in service. Understanding these mechanisms and their influence on the material behaviour is of very high relevance for designing new alloys and corresponding…