Dubosq, R.; Woods, E.; Gault, B.; Best, J. P.: Correction: Electron microscope loading and in situ nanoindentation of water ice at cryogenic temperatures. PLOS ONE 19 (6), e0306374 (2024)
Kraemer, M.; Favelukis, B.; Sokol, M.; Rosen, B. A.; Eliaz, N.; Kim, S.-H.; Gault, B.: Facilitating Atom Probe Tomography of 2D MXene Films by In Situ Sputtering. Microscopy and Microanalysis 30 (6), pp. 1057 - 1065 (2024)
Sharma, V. M.; Svetlizky, D.; Das, M.; Tevet, O.; Krämer, M.; Kim, S.-H.; Gault, B.; Eliaz, N.: Microstructure and mechanical properties of bulk NiTi shape memory alloy fabricated using directed energy deposition. Additive Manufacturing 86, 104224 (2024)
Dubosq, R.; Camacho, A.; Rogowitz, A.; Zhang, S.; Gault, B.: Influence of high-strain deformation on major element mobility in garnet: Nanoscale evidence from atom probe tomography. Journal of Metamorphic Geology 42 (3), pp. 355 - 372 (2024)
Wang, Y.; Zhao, H.; Chen, X.; Gault, B.; Brechet, Y.; Hutchinson, C.: The effect of shearable clusters and precipitates on dynamic recovery of Al alloys. Acta Materialia 265, 119643 (2024)
Krämer, M.; Favelukis, B.; El‐Zoka, A. A.; Sokol, M.; Rosen, B.; Eliaz, N.; Kim, S.-H.; Gault, B.: Near-Atomic-Scale Perspective on the Oxidation of Ti3C2Tx MXenes: Insights from Atom Probe Tomography (Adv. Mater. 3/2024). Advanced Materials 36 (3), 2470024 (2024)
Saksena, A.; Sun, B.; Dong, X.; Khanchandani, H.; Ponge, D.; Gault, B.: Optimizing site-specific specimen preparation for atom probe tomography by using hydrogen for visualizing radiation-induced damage. International Journal of Hydrogen Energy 50 (Part A), pp. 165 - 174 (2024)
Krämer, M.; Favelukis, B.; El-Zoka, A.; Sokol, M.; Rosen, B. A.; Eliaz, N.; Kim, S.-H.; Gault, B.: Near-Atomic Scale Perspective on the Oxidation of Ti3C2Tx MXenes: Insights from Atom Probe Tomography. Advanced Materials 23 (3), 2305183 (2024)
Oxides find broad applications as catalysts or in electronic components, however are generally brittle materials where dislocations are difficult to activate in the covalent rigid lattice. Here, the link between plasticity and fracture is critical for wide-scale application of functional oxide materials.
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.