Strondl, A.; Fischer, R.; Frommeyer, G.; Schneider, A.: Investigations of MX and γ'/γ'' precipitates in the nickel-based superalloy 718 produced by electron beam melting. Materials Science and Engineering A 480, pp. 138 - 147 (2008)
Deges, J.; Rablbauer, R.; Frommeyer, G.; Schneider, A.: Observation of boron enrichments in a heat treated quasibinary hypoeutectic NiAl-HfB2 alloy by means of atom probe field-ion microscopy (APFIM). Surface and Interface Analysis 39, pp. 251 - 156 (2007)
Bello-Rodriguez, B.; Schneider, A.; Hassel, A. W.: Preparation of Ultramicroelectrode Array of Gold Hemispheres on Nanostructured NiAl-Re. J. Electrochem. Soc. 153 (1), pp. C33 - C36 (2006)
Milenkovic, S.; Hassel, A. W.; Schneider, A.: Effect of the Growth Conditions on the Spatial Features of Re Nanowires Produced by Directional Solidification. Nano Letters 6 (4), pp. 794 - 799 (2006)
Stallybrass, C.; Schneider, A.; Sauthoff, G.: The strengthening effect of (Ni, Fe)Al precipitates on the mechanical properties at high temperatures of ferritic Fe–Al–Ni–Cr alloys. Intermetallics 13 (12), pp. 1263 - 1268 (2005)
Hassel, A. W.; Bello-Rodriguez, B.; Milenkovic, S.; Schneider, A.: Electrochemical Production of Nanopore Arrays into a Nickel Aluminium Alloy. Electrochimica Acta 50, pp. 3033 - 3039 (2005)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
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.
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.