Dutta, A.; Ponge, D.; Sandlöbes, S.; Raabe, D.: Understanding hot vs. Cold rolled medium manganese steel deformation behavior using in situ microscopic digital image correlation. Materials Science Forum 941, pp. 198 - 205 (2018)
Stechmann, G.; Zaefferer, S.; Raabe, D.: Molecular statics simulation of CdTe grain boundary structures and energetics using a bond-order potential. Modelling and Simulation in Materials Science and Engineering 26 (4), 045009 (2018)
Jafari, M.; Jamshidian, M.; Ziaei-Rad, S.; Raabe, D.; Roters, F.: Constitutive modeling of strain induced grain boundary migration via coupling crystal plasticity and phase-field methods. International Journal of Plasticity 99, pp. 19 - 42 (2017)
The aim of the current study is to investigate electrochemical corrosion mechanisms by examining the metal-liquid nanointerfaces. To achieve this, corrosive fluids will be strategically trapped within metal structures using novel additive micro fabrication techniques. Subsequently, the nanointerfaces will be analyzed using cryo-atom probe…
In this project we study a new strategy for the theory-guided bottom up design of beta-Ti alloys for biomedical applications using a quantum mechanical approach in conjunction with experiments. Parameter-free density functional theory calculations are used to provide theoretical guidance in selecting and optimizing Ti-based alloys...