Structural and Electronic Properties of Hexagonal and Cubic Phase AlGaInN Alloys Investigated Using First Principles Calculations

Structural and electronic properties of hexagonal (h-) and cubic (c-) phase AlGaInN quaternary alloys are investigated using a unified and accurate local-density approximation-1/2 approach under the density-functional theory framework. Lattice bowing parameters of h- (and c-) phase AlGaN, AlInN, InG...

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Detalles Bibliográficos
Autores principales: Tsai, Y.-C., Bayram, C.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6488601/
https://www.ncbi.nlm.nih.gov/pubmed/31036851
http://dx.doi.org/10.1038/s41598-019-43113-w

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6488601/
https://www.ncbi.nlm.nih.gov/pubmed/31036851
http://dx.doi.org/10.1038/s41598-019-43113-w

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