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)
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…
Understanding hydrogen-microstructure interactions in metallic alloys and composites is a key issue in the development of low-carbon-emission energy by e.g. fuel cells, or the prevention of detrimental phenomena such as hydrogen embrittlement. We develop and test infrastructure, through in-situ nanoindentation and related techniques, to study…
Grain boundaries (GBs) are regions connecting adjacent crystals with different crystallographic orientations. GBs are a type of lattice imperfection, with their own structure and composition, and as such impact a material’s mechanical and functional properties. Structural motifs and phases formed at chemically decorated GBs can be of a transient…
Because of their excellent corrosion resistance, high wear resistance and comparable low density, Fe–Al-based alloys are an interesting alternative for replacing stainless steels and possibly even Ni-base superalloys. Recent progress in increasing strength at high temperatures has evoked interest by industries to evaluate possibilities to employ…
Recently developed dual-phase high entropy alloys (HEAs) exhibit both an increase in strength and ductility upon grain refinement, overcoming the strength-ductility trade-off in conventional alloys [1]. Metastability engineering through compositional tuning in non-equimolar Fe-Mn-Co-Cr HEAs enabled the design of a dual-phase alloy composed of…