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...

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Detalles Bibliográficos
Autores principales: Li, Gang, Huang, Huiyu, Peng, Shaoqin, Xiong, Ying, Xiao, Yongguang, Yan, Shaoan, Cao, Yanwei, Tang, Minghua, Li, Zheng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2019
Materias:
Chemistry
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9074721/
https://www.ncbi.nlm.nih.gov/pubmed/35528067
http://dx.doi.org/10.1039/c9ra06209b

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