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Crystal structure of rare earth and group III nitride alloys by ab initio calculations
The ground state phases of ternary alloys of rare earth and group III nitride semiconductors have been investigated within the density functional theory. The most energetically favorable crystal phases among possible cubic and hexagonal structures, i.e., the rock salt, zinc blende, wurtzite, and hex...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Nature Publishing Group UK
2020
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7532160/ https://www.ncbi.nlm.nih.gov/pubmed/33009466 http://dx.doi.org/10.1038/s41598-020-73405-5 |