Magnetic and ferroelectric properties of Sr_{1−x}Ba_{x}MnO_{3} from first principles
Density functional theory (DFT) calculations are used to study the magnetic and ferroelectric properties of Sr_{1−x}Ba_{x}MnO_{3}, with focus on x=0.5, under isotropic volume expansion or compression and biaxial strain. Our results indicate that, unexpectedly, Ba substitution alters the electronic s...
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| Principais autores: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
American Physical Society
2020-11-01
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| Colecção: | Physical Review Research |
| Acesso em linha: | http://doi.org/10.1103/PhysRevResearch.2.043183 |
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