Atomic Ordering and Interfacial Interaction at Liquid-Mg/SiC{0 0 0 1} Interfaces: An Ab Initio Molecular Dynamics Study (2023)
Attributed to:
Future Liquid Metal Engineering Hub
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1007/s11661-023-07059-z
Publication URI: http://dx.doi.org/10.1007/s11661-023-07059-z
Type: Journal Article/Review
Parent Publication: Metallurgical and Materials Transactions A
Issue: 7