Density functional theory study of electronic and optical properties of ScN nitride in NaCl-B1, CsCl-B2, ZB-B3 and NiAs-B8 phases
Crossref DOI link: https://doi.org/10.1007/s12034-021-02601-4
Published Online: 2022-01-12
Published Print: 2022-03
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Mnisi, Bhila Oliver http://orcid.org/0000-0003-1542-3404
Text and Data Mining valid from 2022-01-12
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Article History
Received: 13 November 2020
Accepted: 22 September 2021
First Online: 12 January 2022