First Principles Investigation of NASICON-Structured LiTi2(PO4)3 and Mg0.5Ti2(PO4)3 Solid Electrolytes

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First Principles Investigation of NASICON-Structured LiTi2(PO4)3 and Mg0.5Ti2(PO4)3 Solid Electrolytes

The structural and electronic properties of NASICON-Structured LiTi2(PO4)3 and Mg0.5Ti2(PO4)3 were studied by performing first-principles Density Functional Theory (DFT) calculations. Geometrical optimization was conducted before the primitive cell of these structures by using different exchange-cor...

書目詳細資料
發表在:	International Journal of Electrochemical Science
主要作者:	2-s2.0-85122575767
格式:	Article
語言:	English
出版:	Electrochemical Science Group 2022
在線閱讀:	https://www.scopus.com/inward/record.uri?eid=2-s2.0-85122575767&doi=10.20964%2f2022.01.03&partnerID=40&md5=08c8dcd5f4b1174c9d52671df793e895

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