Bieler, T. R.; Crimp, M. A.; Yang, Y.; Wang, L.; Eisenlohr, P.; Mason, D. E.; Liu, W.; Ice, G. E.: Strain Heterogeneity and Damage Nucleation at Grain Boundaries during Monotonic Deformation in Commercial Purity Titanium. Journal of Microscopy 61 (12), pp. 45 - 52 (2009)
Bieler, T. R.; Eisenlohr, P.; Roters, F.; Kumar, D.; Mason, D. E.; Crimp, M. A.; Raabe, D.: The role of heterogeneous deformation on damage nucleation at grain boundaries in single phase metals. International Journal of Plasticity 25 (9), pp. 1655 - 1683 (2009)
Eisenlohr, P.; Milička, K.; Blum, W.: Dislocation glide velocity in creep of Mg-alloys derived from dip tests. Materials Science and Engineering A 510-511, pp. 393 - 397 (2009)
Eisenlohr, P.; Tjahjanto, D. D.; Hochrainer, T.; Roters, F.; Raabe, D.: Comparison of texture evolution in fcc metals predicted by various grain cluster homogenization schemes. International Journal of Materials Research 100 (4), pp. 500 - 509 (2009)
Kumar, P.; Kassner, M. E.; Blum, W.; Eisenlohr, P.; Langdon, T. G.: New observations on high-temperature creep at very low stresses. Materials Science and Engineering A 510-511, pp. 20 - 24 (2009)
Eisenlohr, P.; Sadrabadi, P.; Blum, W.: Quantifying the distributions of dislocation spacings and cell sizes. Journal of Materials Science 43, pp. 2700 - 2707 (2008)
Kumar, D.; Bieler, T. R.; Eisenlohr, P.; Mason, D. E.; Crimp, M. A.; Roters, F.; Raabe, D.: On Predicting Nucleation of Microcracks Due to Slip-Twin Interactions at Grain Boundaries in Duplex gamma-TiAl. Journal of Engineering and Materials Technology 130 (02), pp. 021012-1 - 021012-12 (2008)
Zeng, X. H.; Eisenlohr, P.; Blum, W.: Modelling the transition from strengthening to softening due to grain boundaries. Material Science and Engineering A 483-484, pp. 95 - 98 (2008)
Tjahjanto, D. D.; Roters, F.; Eisenlohr, P.: Iso-Work-Rate Weighted-Taylor Homogenization Scheme for Multiphase Steels Assisted by Transformation-induced Plasticity Effect. Steel Research International 78 (10/11), pp. 777 - 783 (2007)
Eisenlohr, P.; Blum, W.: Bridging steady-state deformation behavior at low and high temperature by considering dislocation dipole annihilation. Material Science and Engineering A 400 - 401, pp. 175 - 181 (2005)
Eisenlohr, P.; Winning, M.; Blum, W.: Migration of subgrain boundaries under stress in bi- and multi-granular structures. Physica Status Solidi 200 (2), pp. 339 - 345 (2003)
Roters, F.; Eisenlohr, P.; Bieler, T. R.; Raabe, D.: Crystal Plasticity Finite Element Methods in Materials Science and Engineering. Wiley-VCH, Weinheim (2010), 197 pp.
Shanthraj, P.; Diehl, M.; Eisenlohr, P.; Roters, F.; Raabe, D.: Spectral Solvers for Crystal Plasticity and Multi-physics Simulations. In: Handbook of Mechanics of Materials, pp. 1347 - 1372 (Eds. Hsueh, C.-H.; Schmauder, S.; Chen, C.-S.; Chawla, K. K.; Chawla, N. et al.). Springer, Singapore (2019)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
“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 precipitation of intermetallic phases from a supersaturated Co(Nb) solid solution is studied in a cooperation with the Hokkaido University of Science, Sapporo.
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.
This project is a joint project of the De Magnete group and the Atom Probe Tomography group, and was initiated by MPIE’s participation in the CRC TR 270 HOMMAGE. We also benefit from additional collaborations with the “Machine-learning based data extraction from APT” project and the Defect Chemistry and Spectroscopy group.