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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...

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Detalles Bibliográficos
Autores principales:	Zhao, Lanling, Wang, Jun, Gai, Zhigang, Li, Jichao, Liu, Jian, Wang, Jiyang, Wang, Chunlei, Wang, Xiaolin
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2019
Materias:	Chemistry
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

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