Energies and structures of Cu/Nb and Cu/W interfaces from density functional theory and semi-empirical calculations (2022)
Attributed to:
HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.mtla.2022.101362
Publication URI: http://dx.doi.org/10.1016/j.mtla.2022.101362
Type: Journal Article/Review
Parent Publication: Materialia