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 researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this project, we aim to design novel NiCoCr-based medium entropy alloys (MEAs) and further enhance their mechanical properties by tuning the multiscale heterogeneous composite structures. This is being achieved by alloying of varying elements in the NiCoCr matrix and appropriate thermal-mechanical processing.
“Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
The Ni- and Co-based γ/γ’ superalloys are famous for their excellent high-temperature mechanical properties that result from their fine-scaled coherent microstructure of L12-ordered precipitates (γ’ phase) in an fcc solid solution matrix (γ phase). The only binary Co-based system showing this special type of microstructure is the Co-Ti system…
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.