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First-principles study on the differences of possible ferroelectric behavior and magnetic exchange interaction between Bi2NiMnO6 and La2NiMnO6
The differences of possible ferroelectric behavior and magnetic exchange interaction between Bi2NiMnO6 and La2NiMnO6 have been investigated by first-principles calculation. Paying attention to the electronic structures, bonding interaction, and Born effective charges of the two compounds, the calcul...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
AIP Publishing LLC
2012-12-01
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| Colecção: | AIP Advances |
| Acesso em linha: | http://dx.doi.org/10.1063/1.4768268 |
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