Amberger, D.; Eisenlohr, P.; Göken, M.: On the importance of a connected hard-phase skeleton for the creep resistance of Mg alloys. Acta Materialia 60, pp. 2277 - 2289 (2012)
Lebensohn, R.A.; Kanjarla, A.K.; Eisenlohr, P.: An elasto-viscoplastic formulation based on fast Fourier transforms for the prediction of micromechanical fields in polycrystalline materials. International Journal of Plasticity 32-33, pp. 59 - 69 (2012)
Yang, Y.; Wang, L.; Zambaldi, C.; Eisenlohr, P.; Barabash, R.; Liu, W.; Stoudt, M. R.; Crimp, M. A.; Bieler, T. R.: Characterization and Modeling of Heterogeneous Deformation in Commercial Purity Titanium. Journal of Microscopy 63 (9), pp. 66 - 73 (2011)
Blum, W.; Eisenlohr, P.: Structure Evolution and Deformation Resistance in Production and Application of Ultrafine-grained Materials -- the Concept of Steady-state Grains. Materials Science Forum 683, pp. 163 - 181 (2011)
Mekala, S.; Eisenlohr, P.; Blum, W.: Control of dynamic recovery and strength by subgrain boundaries - Insights from stress-change tests on CaF2 single crystals. Philosophical Magazine A 91 (6), pp. 908 - 931 (2011)
Yang, Y.; Wang, L.; Bieler, T.; Eisenlohr, P.; Crimp, M.: Quantitative Atomic Force Microscopy Characterization and Crystal Plasticity Finite Element Modeling of Heterogeneous Deformation in Commercial Purity Titanium. Metallurgical and Materials Transactions A 42 (3), pp. 636 - 644 (2011)
Amberger, D.; Eisenlohr, P.; Göken, M.: Influence of microstructure on creep strength of MRI 230D Mg alloy. Journal of Physics: Conference Series 240 (1), 012068, pp. 01268-1 - 01268-4 (2010)
Blum, W.; Eisenlohr, P.: A simple dislocation model of the influence of high-angle boundaries on the deformation behavior of ultrafine-grained materials. Journal of Physics: Conference Series 240 (1), 012136, pp. 012136-1 - 012136-4 (2010)
Liu, B.; Raabe, D.; Roters, F.; Eisenlohr, P.; Lebensohn, R. A.: Comparison of finite element and fast Fourier transform crystal plasticity solvers for texture prediction. Modelling and Simulation in Materials Science and Engineering 18 (8), 085005, pp. 085005-1 - 085005-21 (2010)
Tjahjanto, D. D.; Eisenlohr, P.; Roters, F.: A novel grain cluster-based homogenization scheme. Modelling and Simulation in Materials Science and Engineering 18 (1), 015006, pp. 015006-1 - 015006-21 (2010)
Wang, L.; Eisenlohr, P.; Yang, Y.; Bieler, T. R.; Crimp, M. A.: Nucleation of paired twins at grain boundaries in titanium. Scripta Materialia 63, pp. 827 - 830 (2010)
Wang, L.; Yang, Y.; Eisenlohr, P.; Bieler, T. R.; Crimp, M. A.; Mason, D. E.: Twin Nucleation by Slip Transfer across Grain Boundaries in Commercial Purity Titanium. Metallurgical and Materials Transactions A 41 (2), pp. 421 - 430 (2010)
Sadrabadi, P.; Eisenlohr, P.; Wehrhan, G.; Stäblein, J.; Parthier, L.; Blum, W.: Evolution of dislocation structure and deformation resistance in creep exemplified on single crystals of CaF2. Materials Science and Engineering A 510-511, pp. 46 - 50 (2009)
Amberger, D.; Eisenlohr, P.; Göken, M.: Microstructural evolution during creep of Ca-containing AZ91. Materials Science and Engineering A 510-511, pp. 398 - 402 (2009)
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
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 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.
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.
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.
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.