The Effect of Co-Doping at the A-Site on the Structure and Oxide Ion Conductivity in (Ba(0.5−x)Sr(x))La(0.5)InO(3−δ): A Molecular Dynamics Study

A molecular dynamics simulation was used to investigate the structural and transport properties of a (Ba(0.5−x)Sr(x))La(0.5)InO(3−δ) (x = 0, 0.1, 0.2) oxygen ion conductor. Previous studies reported that the ionic conductivity of Ba-doped LaInO(3) decreases because Ba dopant forms a narrow oxygen pa...

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Detalles Bibliográficos
Autores principales: Hwang, Kuk-Jin, Hwang, Hae-Jin, Lee, Myung-Hyun, Jeong, Seong-Min, Shin, Tae Ho
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6888261/
https://www.ncbi.nlm.nih.gov/pubmed/31766176
http://dx.doi.org/10.3390/ma12223739

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6888261/
https://www.ncbi.nlm.nih.gov/pubmed/31766176
http://dx.doi.org/10.3390/ma12223739

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