Diehl, M.; Shanthraj, P.; Eisenlohr, P.; Roters, F.: Neighborhood influences on stress and strain partitioning in dual-phase microstructures. An investigation on synthetic polycrystals with a robust spectral-based numerical method. Meccanica 51 (2), pp. 429 - 441 (2016)
Friák, M.; Tytko, D.; Holec, D.; Choi, P.-P.; Eisenlohr, P.; Raabe, D.; Neugebauer, J.: Synergy of atom-probe structural data and quantum-mechanical calculations in a theory-guided design of extreme-stiffness superlattices containing metastable phases. New Journal of Physics 17 (9), 093004 (2015)
Tjahjanto, D. D.; Eisenlohr, P.; Roters, F.: Multiscale deep drawing analysis of dual-phase steels using grain cluster-based RGC scheme. Modelling and Simulation in Materials Science and Engineering 23 (4), 045005 (2015)
Shanthraj, P.; Eisenlohr, P.; Diehl, M.; Roters, F.: Numerically robust spectral methods for crystal plasticity simulations of heterogeneous materials. International Journal of Plasticity 66, pp. 31 - 45 (2015)
Reuber, J. C.; Eisenlohr, P.; Roters, F.; Raabe, D.: Dislocation density distribution around an indent in single-crystalline nickel: Comparing nonlocal crystal plasticity finite-element predictions with experiments. Acta Materialia 71, pp. 333 - 348 (2014)
Blum, W.; Dvořák, J.; Král, P. T. K.; Eisenlohr, P.; Sklenička, V.: Effect of grain refinement by ECAP on creep of pure Cu. Materials Science and Engineering A: Structural Materials Properties Microstructure and Processing 590, pp. 423 - 432 (2014)
Eisenlohr, P.; Diehl, M.; Lebensohn, R. A.; Roters, F.: A spectral method solution to crystal elasto-viscoplasticity at finite strains. International Journal of Plasticity 46, pp. 37 - 53 (2013)
Wang, L.; Barabash, R.; Bieler, T.; Liu, W.; Eisenlohr, P.: Study of {1121} Twinning in alpha-Ti by EBSD and Laue Microdiffraction. Metallurgical and Materials Transactions A 44 (8), pp. 3664 - 3674 (2013)
International research team shows how hydrogen affects Nickel-base superalloys at elevated temperatures. Latest results published in journal Nature Materials.
Water electrolysis has the potential to become the major technology for the production of the high amount of green hydrogen that is necessary for its widespread application in a decarbonized economy. The bottleneck of this electrochemical reaction is the anodic partial reaction, the oxygen evolution reaction (OER), which is sluggish and hence…
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.
The mission of our group is to uncover the fundamental mechanisms of deformation and degradation in battery systems and to leverage mechanical principles to design damage-resilient energy storage systems.
Here the focus lies on investigating the temperature dependent deformation of material interfaces down to the individual microstructural length-scales, such as grain/phase boundaries or hetero-interfaces, to understand brittle-ductile transitions in deformation and the role of chemistry or crystallography on it.
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.