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Local Electronic Structure in AlN Studied by Single-Crystal (27)Al and (14)N NMR and DFT Calculations
Both the chemical shift and quadrupole coupling tensors for [Formula: see text] N and [Formula: see text] Al in the wurtzite structure of aluminum nitride have been determined to high precision by single-crystal NMR spectroscopy. A homoepitaxially grown AlN single crystal with known morphology was u...
| 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/PMC7037746/ https://www.ncbi.nlm.nih.gov/pubmed/31979083 http://dx.doi.org/10.3390/molecules25030469 |