Effects of on-site Coulomb interaction (U) on the structural and electronic properties of half-metallic ferromagnetic orthorhombic Pr0.75Na0.25MnO3 manganite: A LDA + U calculation and experimental study

In this study, the structural, electronic, and half-metallic properties of monovalent-doped Pr0.75Na 0.25MnO3 manganite were investigated via density functional theory (DFT) with local density approximation (LDA) and local densit y approximation plus Hubbard U parameter (LDA + U). The effect of on-s...

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書目詳細資料
發表在:Materials Research Express
主要作者: 2-s2.0-85021788952
格式: Article
語言:English
出版: Institute of Physics Publishing 2017
在線閱讀:https://www.scopus.com/inward/record.uri?eid=2-s2.0-85021788952&doi=10.1088%2f2053-1591%2faa7437&partnerID=40&md5=e217b447cc0dc8ea535c973ee4c8353c

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