Intrinsic defects in and electronic properties of ? -Al 13 Fe 4 : an ab initio DFT study (2019)

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/10.1088/2515-7639/aaf5d7

Publication URI: http://dx.doi.org/10.1088/2515-7639/aaf5d7

Type: Journal Article/Review

Parent Publication: Journal of Physics: Materials

Issue: 1