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First-Principles Study on III-Nitride Polymorphs: AlN/GaN/InN in the Pmn2(1) Phase
The structural, mechanical, and electronic properties, as well as stability, elastic anisotropy and effective mass of AlN/GaN/InN in the Pmn2(1) phase were determined using density functional theory (DFT). The phonon dispersion spectra and elastic constants certify the dynamic and mechanical stabili...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7412507/ https://www.ncbi.nlm.nih.gov/pubmed/32707645 http://dx.doi.org/10.3390/ma13143212 |