He, J.; Scholz, F.; Horst, O. M.; Thome, P.; Frenzel, J.; Eggeler, G. F.; Gault, B.: Corrigendum to ‘On the Re segregation at the low angle grain boundary in a single crystal Ni-base superalloy’ Scripta Materialia Volume 185, August 2020, Pages 88-93 (Scripta Materialia (2020) 185 (88–93), (S1359646220302475), (10.1016/j.scriptamat.2020.03.063)). Scripta Materialia 187, p. 309 (2020)
Edmondson, P. D.; Gault, B.; Gilbert, M. R.: An atom probe tomography and inventory calculation examination of second phase precipitates in neutron irradiated single crystal tungsten. Nuclear Fusion 60 (12), 126013 (2020)
Antonov, S.; Li, B.; Gault, B.; Tan, Q.: The effect of solute segregation to deformation twin boundaries on the electrical resistivity of a single-phase superalloy. Scripta Materialia 186, pp. 208 - 212 (2020)
Blum, T.; Valley, J.; Gault, B.; Stephenson, L.: Application of SIMS and APT to Understand Scale Dependent U-Pb Isotope Behavior in Zircon. Microscopy and Microanalysis 26 (S2), pp. 2994 - 2995 (2020)
Harding, I.; Mouton, I.; Gault, B.; Kumar, K. S.: Microstructural Evolution in an Fe–10Ni–0.1C Steel During Heat Treatment and High Strain-Rate Deformation. Metallurgical and Materials Transactions A 51, pp. 5056 - 5076 (2020)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
“Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
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.