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...

書目詳細資料
發表在:	Journal of Materials Research and Technology
主要作者:	2-s2.0-85128275541
格式:	Article
語言:	English
出版:	Elsevier Editora Ltda 2022
在線閱讀:	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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