Rusitzka, A. K.; Stephenson, L.; Gremer, L.; Raabe, D.; Willbold, D.; Gault, B.: Getting insights to Alzheimer‘s disease by atom probe tomography. 6th International caesar conference, Overcoming Barriers — atomic-resolution and beyond: advances in molecular electron microscopy, Bonn, Germany (2017)
Kwiatkowski da Silva, A.; Ponge, D.; Inden, G.; Gault, B.; Raabe, D.: Physical Metallurgy of segregation, austenite reversion, carbide precipitation and related phenomena in medium Mn steels. Gordon Research Conference: Physical Metallurgy, Biddeford, ME, USA (2017)
Gault, B.: Graduate course on Atom Probe Tomography, as part of the Centre for Doctoral Training on Materials Charactisation. Lecture: SS 2024, Imperial College London, UK, 2024-04 - 2024-07
Gault, B.: Graduate course on Atom Probe Tomography, as part of the Centre for Doctoral Training on Materials Charactisation. Lecture: SS 2023, Imperial College London, UK, 2023-04 - 2023-07
Gault, B.: Graduate course on Atom Probe Tomography, as part of the Centre for Doctoral Training on Materials Charactisation. Lecture: SS 2022, Imperial College London, UK, 2022-04 - 2022-07
Gault, B.: Graduate course on Atom Probe Tomography, as part of the Centre for Doctoral Training on Materials Charactisation. Lecture: SS 2021, Imperial College London, UK, 2021-04 - 2021-07
Lee, C.-G.; Nallathambi, V.; Kang, T.; Aota, L. S.; Reichenberger, S.; El-Zoka, A.; Choi, P.-P.; Gault, B.; Kim, S.-H.: Magnetocaloric effect of Fe47.5Ni37.5Mn15 bulk and nanoparticles: A cost-efficient alloy for room temperature magnetic refrigeration. arXiv (2024)
In this project, we work on the use of a combinatorial experimental approach to design advanced multicomponent multi-functional alloys with rapid alloy prototyping. We use rapid alloy prototyping to investigate five multicomponent Invar alloys with 5 at.% addition of Al, Cr, Cu, Mn and Si to a super Invar alloy (Fe63Ni32Co5; at.%), respectively…
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.
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.