Structural, electronic and optical studies of Sr2NiTeO6 double perovskite by first-principle DFT–LDA + U calculation

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Structural, electronic and optical studies of Sr2NiTeO6 double perovskite by first-principle DFT–LDA + U calculation

The structural, electronic and optical properties of monoclinic Sr2NiTeO6 double perovskite have been studied using corrected density functional theory–local density approximation with applying of Hubbard U corrected energy (DFT–LDA + U) method in plane-wave pseudopotential basis. The influence of o...

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Bibliographic Details
Published in:	Journal of Materials Research and Technology
Main Author:	Alias F.I.H.; Ridzwan M.H.; Yaakob M.K.; Loy C.W.; Mohamed Z.
Format:	Article
Language:	English
Published:	Elsevier Editora Ltda 2022
Online Access:	https://www.scopus.com/inward/record.uri?eid=2-s2.0-85128275541&doi=10.1016%2fj.jmrt.2022.03.017&partnerID=40&md5=4b6c757c343d9a58dc175cdfc5537618

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