Cargando…
Two-dimensional polar metals in KNbO(3)/BaTiO(3) superlattices: first-principle calculations
Polar metals, commonly defined by the coexistence of polar structure and metallicity, are thought to be scarce because free carriers eliminate internal dipoles that may arise owing to asymmetric charge distributions. By using first-principle electronic structure calculations, we explored the possibi...
| Autores principales: | , , , , , , , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2019
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9074721/ https://www.ncbi.nlm.nih.gov/pubmed/35528067 http://dx.doi.org/10.1039/c9ra06209b |