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 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.
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].