Li, J.; Pharr, G. M.; Kirchlechner, C.: Quantitative insights into the dislocation source behavior of twin boundaries suggest a new dislocation source mechanism. Journal of Materials Research 36 (10), pp. 2037 - 2046 (2021)
Luo, W.; Kirchlechner, C.; Li, J.; Dehm, G.; Stein, F.: Composition dependence of hardness and elastic modulus of the cubic and hexagonal NbCo2 Laves phase polytypes studied by nanoindentation. Journal of Materials Research 35 (2), pp. 185 - 195 (2020)
Qin, Y.; Li, J.; Herbig, M.: Microstructural origin of the outstanding durability of the high nitrogen bearing steel X30CrMoN15-1. Materials Characterization 159, 110049 (2020)
Li, J.; Dehm, G.; Kirchlechner, C.: Dislocation source activation by nanoindentation in single crystals and at grain boundaries. E-MRS Spring, Strasbourg, France (2018)
Li, J.; Dehm, G.; Kirchlechner, C.: Differences in dislocation source activation stress in the grain interior and at twin boundaries using nanoindentation. Nanobruecken 2018, Erlangen, Germany (2018)
Li, J.; Dehm, G.; Kirchlechner, C.: Grain Boundaries acting as dislocation sources. Gordon Research Seminar "Thin Film & Small Scale Mechanical Behavior", Lewiston, ME, USA (2018)
Li, J.: Probing dislocation nucleation in grains and at Ʃ3 twin boundaries of Cu alloys by nanoindentation. Dissertation, Ruhr-Universität Bochum (2020)
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 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.
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.