Morsdorf, L.; Tasan, C. C.; Ponge, D.; Raabe, D.: Lath martensite transformation, µ-plasticity and tempering reactions: potential TEM aids. Seminar at Institute of Nanotechnology (INT), Karlsruhe Institute of Technology (KIT), Karlsruhe, Germany (2015)
Herbig, M.; Marceau, R. K. W.; Morsdorf, L.; Raabe, D.: Spinodal Decomposition of Fe–Ni–C Martensite by Room Temperature Redistribution of Carbon Investigated by Correlative ECCI/TEM/APT. PTM 2015, Whistler, BC, Canada (2015)
Tasan, C. C.; Morsdorf, L.: In-situ characterization of martensite plasticity by high resolution microstructure and strain mapping. ICM12, Karlsruhe, Germany (2015)
Herbig, M.; Li, Y.; Morsdorf, L.; Goto, S.; Choi, P.-P.; Kirchheim, R.; Raabe, D.: Recent Advances in Understanding the Structures and Properties of Nanomaterials. Gordon Research Conference on Structural Nanomaterials, The Chinese University of Hong Kong, Hong Kong, China (2014)
Tasan, C. C.; Jeannin, O.; Barbier, D.; Morsdorf, L.; Wang, M.; Ponge, D.; Raabe, D.: In-situ characterization of martensite plasticity by high resolution microstructure and microstrain mapping. ICOMAT 2014, International Conference on Martensitic Transformations 2014, Bilbao, Spain (2014)
Morsdorf, L.: Fundamentals of ferrous low-carbon lath martensite: from the as-quenched, to tempered and deformed states. Dissertation, RWTH Aachen, Aachen, Germany (2017)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this ongoing project, we investigate spinodal fluctuations at crystal defects such as grain boundaries and dislocations in Fe-Mn alloys using atom probe tomography, electron microscopy and thermodynamic modeling [1,2].
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.