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...

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Detalles Bibliográficos
Autores principales: Zeman, Otto E. O., Moudrakovski, Igor L., Hartmann, Carsten, Indris, Sylvio, Bräuniger, Thomas
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7037746/
https://www.ncbi.nlm.nih.gov/pubmed/31979083
http://dx.doi.org/10.3390/molecules25030469

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