Annealing effects on the structural and dielectric properties of (Nb + In) co-doped rutile TiO(2) ceramics
Density functional theory calculations were conducted to investigate the electronic structures of rutile Ti(16)O(32), Ti(13)Nb(2)InO(32), and Ti(13)Nb(2)InO(31) systems. High density (Nb + In) co-doped rutile TiO(2) ceramics were successfully prepared by one modified solid state method. XRD, XPS, Ra...
Autores principales: | , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2019
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9061698/ https://www.ncbi.nlm.nih.gov/pubmed/35518662 http://dx.doi.org/10.1039/c9ra00564a |