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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...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2021
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| Materias: | |
| 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 |