Zambaldi, C.: Primary Recrystallization of a Single-Crystal Ni-Base Superalloy - Experiments and Meso-Scale Modeling. GLADD-Meeting, TU Delft, Delft, The Netherlands (2006)
Zambaldi, C.: Modellierung und experimentelle Untersuchung des Rekristallisationsverhaltens der Nickelbasis-Superlegierung CMSX-4. Kolloquium, University of Bayreuth (2005)
Zambaldi, C.; Zaefferer, S.; Wright, S. I.: Determination of texture and microstructure of ordering domains in gamma-TiAl. Electron Backscatter Diffraction Meeting by the Royal Microscopical Society, University of Sheffield, Sheffield, UK (2008)
Zambaldi, C.; Roters, F.; Bieler, T. R.; Raabe, D.: Micro-mechanical modeling of near-gamma Ti-Al-Nb. 11th World Conference on Titanium (JIMIC5) Ti-2007, Kyoto, Japan (2007)
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.