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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: Structural dynamics of amorphous functional oxides - the role of morphology and electrical stress 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

ISSN: 2589-1529