Lai, M.; Li, T.; Yan, F.; Li, J.; Raabe, D.: Revisiting o phase embrittlement in metastable b titanium alloys: Role of elemental partitioning. Scripta Materialia 193, pp. 38 - 42 (2021)
Lai, M.; Li, Y.; Lillpopp, L.; Ponge, D.; Will, S.; Raabe, D.: On the origin of the improvement of shape memory effect by precipitating VC in Fe–Mn–Si-based shape memory alloys. Acta Materialia 155, pp. 222 - 235 (2018)
Lai, M.; Li, T.; Raabe, D.: ω phase acts as a switch between dislocation channeling and joint twinning- and transformation-induced plasticity in a metastable β titanium alloy. Acta Materialia 151, pp. 67 - 77 (2018)
Zhang, J.; Tasan, C. C.; Lai, M.; Yan, D.; Raabe, D.: Partial recrystallization of gum metal to achieve enhanced strength and ductility. Acta Materialia 135, pp. 400 - 410 (2017)
Zhang, J.; Tasan, C. C.; Lai, M.; Zhang, J.; Raabe, D.: Damage resistance in gum metal through cold work-induced microstructural heterogeneity. Journal of Materials Science 50 (17), pp. 5694 - 5708 (2015)
Zhang, J.; Tasan, C. C.; Lai, M.; Zhang, J.; Raabe, D.: Damage Resistance through Hierarchical Microstructure Development on GUM Metal. Materials Science and Engineering (MSE2014), Darmstadt, Germany (2014)
Zhang, J.; Tasan, C. C.; Lai, M.; Springer, H.; Raabe, D.: Microstructural and Mechanical Characterization of Cold Work Effects in GUM Metal. 9th International Conference on Advances in Experimental Mechanics, Cardiff, UK (2013)
Zhang, J.; Raabe, D.; Lai, M.; Yan, D.; Tasan, C. C.: Site-preferential recrystallization and nano-precipitation to achieve improved mechanical properties. MRS Fall Meeting 2016, Boston, MA, USA (2016)
This project targets to exploit or develop new methodologies to not only visualize the 3D morphology but also measure chemical distribution of as-synthesized nanostructures using atom probe tomography.
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.
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.