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)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
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].
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.