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)
Oxides find broad applications as catalysts or in electronic components, however are generally brittle materials where dislocations are difficult to activate in the covalent rigid lattice. Here, the link between plasticity and fracture is critical for wide-scale application of functional oxide materials.
In order to develop more efficient catalysts for energy conversion, the relationship between the surface composition of MXene-based electrode materials and its behavior has to be understood in operando. Our group will demonstrate how APT combined with scanning photoemission electron microscopy can advance the understanding of complex relationships…
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.