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)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
The aim of the Additive micromanufacturing (AMMicro) project is to fabricate advanced multimaterial/multiphase MEMS devices with superior impact-resistance and self-damage sensing mechanisms.
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.