Interplay between ferroelectricity and metallicity in BaTiO(3)

We explore the interplay between ferroelectricity and metallicity, which are generally considered to be contra-indicated properties, in the prototypical ferroelectric barium titanate, BaTiO(3). Using first-principles density functional theory, we calculate the effects of electron and hole doping, fi...

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Detalles Bibliográficos
Autores principales: Michel, Veronica F., Esswein, Tobias, Spaldin, Nicola A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2021
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8280966/
https://www.ncbi.nlm.nih.gov/pubmed/34354835
http://dx.doi.org/10.1039/d1tc01868j

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8280966/
https://www.ncbi.nlm.nih.gov/pubmed/34354835
http://dx.doi.org/10.1039/d1tc01868j

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