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...
相似书籍
-
Effect of Cr3+ substitution at Mn-site on electrical and magnetic properties of charge ordered Bi0.3Pr0.3Ca0.4MnO3 manganites
由: 2-s2.0-85047261330
出版: (2018) -
Self-interaction corrected LDA + U investigations of BiFeO3 properties: Plane-wave pseudopotential method
由: 2-s2.0-84953439754
出版: (2015) -
Structural, electronic and optical studies of Sr2NiTeO6 double perovskite by first-principle DFT–LDA + U calculation
由: 2-s2.0-85128275541
出版: (2022) -
Inducement of Itinerant Electron Transport in Charge-Ordered Pr0.6Ca0.4MnO3 by Ba Doping
由: 2-s2.0-84954313672
出版: (2016) -
The modifications in structural, optical, and electro-magnetic phase transition of Vanadium-doped La-based manganite ceramics La0.7Pb0.3Mn1−yVyO3 (y = 0 – 0.1)
由: 2-s2.0-85181079463
出版: (2024)