Density functional investigations on electronic structures, magnetic ordering and ferroelectric phase transition in multiferroic Bi2NiMnO6
Using the full-potential linearised augmented-plane wave (FP-LAPW) method based on density functional theory (DFT), we have investigated the electronic structures, the magnetic behavior, and the ferroelectric origin of multiferroic Bi2NiMnO6. The calculated ferromagnetic Curie temperature of Bi2NiMn...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2012-06-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/1.4709401 |