Atomic Ordering at the Liquid-Al/MgAl2O4 Interfaces from Ab Initio Molecular Dynamics Simulations (2020)

First Author: Fang C

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/s11661-020-05994-9

Publication URI: http://dx.doi.org/10.1007/s11661-020-05994-9

Type: Journal Article/Review

Parent Publication: Metallurgical and Materials Transactions A

Issue: 12