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...
| Published in: | Materials Research Express |
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| Main Author: | |
| Format: | Article |
| Language: | English |
| Published: |
Institute of Physics Publishing
2017
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| Online Access: | https://www.scopus.com/inward/record.uri?eid=2-s2.0-85021788952&doi=10.1088%2f2053-1591%2faa7437&partnerID=40&md5=e217b447cc0dc8ea535c973ee4c8353c |