Computational study of native defects and defect migration in wurtzite AlN: an atomistic approach (2023)

First Author: Zhu L

Attributed to: Materials Chemistry HEC Consortium (MCC) funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d2ta09503c

Publication URI: http://dx.doi.org/10.1039/d2ta09503c

Type: Journal Article/Review

Parent Publication: Journal of Materials Chemistry A

Issue: 28