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 conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.