Lu, W.; Li, Z.; Liebscher, C.; Dehm, G.; Raabe, D.: TEM/STEM Investigations of the TRIP Effect in a Dual-Phase High-Entropy Alloy. MRS Fall Meeting, Boston, MA, USA (2018)
Su, J.; Li, Z.; Raabe, D.: Microstructural Design to Improve the Mechanical Properties of an Interstitial TRIP-TWIP High-Entropy Alloy. MRS Fall Meeting , Boston, MA, USA (2018)
Niendorf, T.; Wegener, T.; Li, Z.; Raabe, D.: On the fatigue behavior of dual-phase high-entropy alloys in the low-cycle fatigue regime. Fatique 2018, Poitiers, France (2018)
Li, Z.; Raabe, D.: Tuning Phase Transformation in Compositionally Complex Alloys for Superior Mechanical Properties. TMS 2018 Annual Meeting & Exhibition, Phoenix, AZ, USA (2018)
Oh, H. S.; Li, Z.; Kim, J. Y.; Ryu, C. W.; Meyer, A.; Tsuchiya, K.; Raabe, D.; Park, E. S.: Phase Stabilization of High Entropy Alloy under Dynamic Forcing Condition. TMS 2018 Annual Meeting & Exhibition, Phoenix, AZ, USA (2018)
Li, Z.; Raabe, D.: Designing novel high-entropy alloys towards superior properties. Frontiers in Materials Processing Applications, Research and Technology (FiMPART'2017), Bordeaux, France (2017)
Li, Z.: Designing and understanding novel high-entropy alloys towards superior properties. Talk at Universität Kassel, Institut für Werkstofftechnik, Kassel, Germany (2017)
The mission of our group is to uncover the fundamental mechanisms of deformation and degradation in battery systems and to leverage mechanical principles to design damage-resilient energy storage systems.
Here the focus lies on investigating the temperature dependent deformation of material interfaces down to the individual microstructural length-scales, such as grain/phase boundaries or hetero-interfaces, to understand brittle-ductile transitions in deformation and the role of chemistry or crystallography on it.
The group aims at unraveling the inner workings of ion batteries, with a focus on probing the microstructural and interfacial character of electrodes and electrolytes that control ionic transport and insertion into the electrode.
The full potential of energy materials can only be exploited if the interplay between mechanics and chemistry at the interfaces is well known. This leads to more sustainable and efficient energy solutions.