File(s) not publicly available
A theoretical investigation of dislocations in cubic and hexagonal gallium nitride
journal contribution
posted on 2023-06-07, 20:49 authored by A T Blumenau, C J Fall, J Elsner, R Jones, M I Heggie, T FrauenheimIn this article we review our theoretical work on dislocations in GaN. The methods applied are two distinct approximations to density functional theory: Density functional based tight-binding total energy calculations allow the prediction of low energy core structures and energies of extended defects embedded in larger regions of perfect material. However, whenever less approximate electronic structure calculations are required they are obtained in a localised basis pseudopotential approach
History
Publication status
- Published
Journal
Physica Status Solidi (C)ISSN
1862-6351External DOI
Issue
6Volume
0Page range
1684-1709Department affiliated with
- Chemistry Publications
Full text available
- No
Peer reviewed?
- Yes
Legacy Posted Date
2012-02-06Usage metrics
Categories
No categories selectedKeywords
Licence
Exports
RefWorks
BibTeX
Ref. manager
Endnote
DataCite
NLM
DC