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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...
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| Udgivet i: | J Mater Chem C Mater |
|---|---|
| Main Authors: | , , |
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
The Royal Society of Chemistry
2021
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8280966/ https://ncbi.nlm.nih.gov/pubmed/34354835 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/d1tc01868j |
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