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)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
The full potential of energy materials can only be exploited if the interplay between mechanics and chemistry at the interfaces is well known. This leads to more sustainable and efficient energy solutions.
This project is part of Correlative atomic structural and compositional investigations on Co and CoNi-based superalloys as a part of SFB/Transregio 103 project “Superalloy Single Crystals”. This project deals with the identifying the local atomic diffusional mechanisms occurring during creep of new Co and Co/Ni based superalloys by correlative…
This study investigates the mechanical properties of liquid-encapsulated metallic microstructures created using a localized electrodeposition method. By encapsulating liquid within the complex metal microstructures, we explore how the liquid influences compressive and vibrational characteristics, particularly under varying temperatures and strain…
In this project, we investigate a high angle grain boundary in elemental copper on the atomic scale which shows an alternating pattern of two different grain boundary phases. This work provides unprecedented views into the intrinsic mechanisms of GB phase transitions in simple elemental metals and opens entirely novel possibilities to kinetically engineer interfacial properties.