Energies and structures of Cu/Nb and Cu/W interfaces from density functional theory and semi-empirical calculations (2022)

First Author: Bodlos R
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