Sato, H.; Zaefferer, S.: A study on the formation mechanisms of butterfly-type martensite in Fe–30% Ni alloy using EBSD-based orientation microscopy. Acta Materialia 57 (6), pp. 1931 - 1937 (2009)
Sato, H.; Zaefferer, S.; Watanabe, Y.: In-situ Observation of Butterfly-type Martensite in Fe-30mass%Ni Alloy during Tensile Test Using High-resolution EBSD. ISIJ International 49, pp. 1784 - 1791 (2009)
Zaefferer, S.; Sato, H.: Investigation of the formation mechanism of martensite plates in Fe-30%Ni by a high resolution orientation microscopy in SEM. ESOMAT 2006, Bochum (2006)
Sato, H.; Zaefferer, S.: A study on the crystal orientation relationship of butterfly martensite in an Fe30 % Ni alloy by 3-D EBSD-based orientation microscopy. Microscopy Conference 2005, Davos, Switzerland (2005)
Sato, H.; Zaefferer, S.: 3D-analysis of the crystal orientation relationship and growth process of lenticular martensite in Fe–30mass%Ni alloy. DPG Frühjahrstagung, Berlin, Germany (2005)
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.