Local Electronic Structure in AlN Studied by Single-Crystal <sup>27</sup>Al and <sup>14</sup>N NMR and DFT Calculations

Both the chemical shift and quadrupole coupling tensors for <inline-formula> <math display="inline"> <semantics> <msup> <mrow></mrow> <mn>14</mn> </msup> </semantics> </math> </inline-formula>N and <inline-formula&g...

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Bibliographic Details
Main Authors: Otto E. O. Zeman, Igor L. Moudrakovski, Carsten Hartmann, Sylvio Indris, Thomas Bräuniger
Format: Article
Language:English
Published: MDPI AG 2020-01-01
Series:Molecules
Subjects:
aln
Online Access:https://www.mdpi.com/1420-3049/25/3/469

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