Density functional theory study of electronic and optical properties of ScN nitride in NaCl-B1, CsCl-B2, ZB-B3 and NiAs-B8 phases
Author:
Publisher
Springer Science and Business Media LLC
Subject
Mechanics of Materials,General Materials Science
Link
https://link.springer.com/content/pdf/10.1007/s12034-021-02601-4.pdf
Reference51 articles.
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