An ab initio investigation on the electronic structure, defect energetics, and magnesium kinetics in Mg 3 Bi 2 (2018)

First Author: Lee J
Attributed to:  MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c7ta11181a

Publication URI: http://dx.doi.org/10.1039/c7ta11181a

Type: Journal Article/Review

Parent Publication: Journal of Materials Chemistry A

Issue: 35