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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...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Nature Publishing Group UK
2019
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| 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 |