Detailed Record


Understanding Twinning and Deformation in High Entropy Alloys


Abstract The main goal of this proposal is to elucidate the role of local atomic-level chemistry in lowering the stacking fault energy (SFE) using density functional theory (DFT). In particular, the goal is to elucidate the atomic and electronic level mechanisms that control SFE in Ni-based alloys. The second goal of the proposal is to develop a machine-learning (ML) based framework to predict SFE in concentrated Ni-based alloys.
Authors Dilpuneet S. Aidhy ORCID
Journal Info U.S. Department of Energy Office of Scientific and Technical Information |
Publication Date 10/29/2024
ISSN
TypeKeyword Image report
Open Access closed Closed Access
DOI https://doi.org/10.2172/2475323
KeywordsKeyword Image