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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...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Argitaratua izan da:J Mater Chem C Mater
Egile Nagusiak: Michel, Veronica F., Esswein, Tobias, Spaldin, Nicola A.
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: The Royal Society of Chemistry 2021
Gaiak:
Sarrera elektronikoa: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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