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First-principles study on the phase diagram and multiferroic properties of (SrCoO(3))(1)/(SrTiO(3))(1) superlattices

To design a multiferroic material at atomic scale, strong spin-lattice and charge-lattice couplings play crucial roles. Our first-principles calculation on (SrCoO(3))(1)/(SrTiO(3))(1) superlattices, with above coupling properties, yields a rich physical phase diagram as a function of epitaxial strai...

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Detalles Bibliográficos
Autores principales: Song, Guang, Zhang, Weiyi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3975234/
https://www.ncbi.nlm.nih.gov/pubmed/24699214
http://dx.doi.org/10.1038/srep04564

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