Eisenlohr, P.; Güvenc, O.; Amberger, D.: Influence of hard-phase skeleton on creep strength of Mg-alloys - Insights from full field deformation simulations. 9th Int. Conf. Magnesium Alloys and their Applications, Vancouver, Canada (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)
Liu, B.; Raabe, D.; Eisenlohr, P.; Roters, F.: Dislocation-hexagonal dislocation network interaction in BCC metals. 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)
Roters, F.; Diehl, M.; Eisenlohr, P.; Lebensohn, R. A.: Solving finite-deformation crystal elasto-viscoplasticity with a fast Fourier transformation-based spectral method. 2nd International Conference on Material Modelling ICMM 2, Paris, France (2011)
Steinmetz, D.; Roters, F.; Eisenlohr, P.; Raabe, D.: A dislocation density-based constitutive model for TWIP steels. 1st International Conference on High Manganese Steels, Seoul, South Korea (2011)
Roters, F.; Eisenlohr, P.; Raabe, D.: Eine modulare Kristallplastizitäts Implementierung für Anwendungen vom Einkristall bis zum Bauteil. 14. Workshop Simulation in der Umformtechnik, Dortmund, Germany (2011)
Eisenlohr, P.; Roters, F.; Kords, C.; Diehl, M.; Lebensohn, R.A.; Raabe, D.: Combining characterization and simulation of grain-scale plasticity in three dimensions. EBSD Conference 2011 of the Royal Microscopical Society, Düsseldorf, Germany (2011)
Roters, F.; Eisenlohr, P.; Tjahjanto, D. D.; Kords, C.; Raabe, D.: A modular crystal plasticity framework applicable from component to single grain scale. IUTAM Symposium Linking Scales in Computations: From Microstructure to Macro-scale Properties, Pensacola, FL, USA (2011)
Eisenlohr, P.; Kords, C.; Roters, F.; Raabe, D.: How to capture mesoscale plastic strain gradient effects in a physical way -- a look at dislocation mechanics and computational aspects. MST Symposium, Los Alamos National Laboratory, Los Alamos, NM, USA (2011)
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.
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.
About 90% of all mechanical service failures are caused by fatigue. Avoiding fatigue failure requires addressing the wide knowledge gap regarding the micromechanical processes governing damage under cyclic loading, which may be fundamentally different from that under static loading. This is particularly true for deformation-induced martensitic…
In this project we study - together with the department of Prof. Neugebauer and Dr. Sandlöbes at RWTH Aachen - the underlying mechanisms that are responsible for the improved room-temperature ductility in Mg–Y alloys compared to pure Mg.
Efficient harvesting of sunlight and (photo-)electrochemical conversion into solar fuels is an emerging energy technology with enormous promise. Such emerging technologies depend critically on materials systems, in which the integration of dissimilar components and the internal interfaces that arise between them determine the functionality.
Oxides find broad applications as catalysts or in electronic components, however are generally brittle materials where dislocations are difficult to activate in the covalent rigid lattice. Here, the link between plasticity and fracture is critical for wide-scale application of functional oxide materials.
The project Hydrogen Embrittlement Protection Coating (HEPCO) addresses the critical aspects of hydrogen permeation and embrittlement by developing novel strategies for coating and characterizing hydrogen permeation barrier layers for valves and pumps used for hydrogen storage and transport applications.