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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...
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| Vydáno v: | Materials (Basel) |
|---|---|
| Hlavní autoři: | , , , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
MDPI
2020
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7412507/ https://ncbi.nlm.nih.gov/pubmed/32707645 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ma13143212 |
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