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- W2072495268 abstract "Abstract Molecular dynamics simulation was performed in order to design a new perovskite oxygen ion conductor. The results suggested that (Sm1−xAx)AlO3−x/2 (A=Ca or Sr) exhibits relatively high conductivity. Based on this result, (Sm1−xCax)AlO3−x/2 (x=0.1–0.22) compounds were synthesized to investigate the properties of oxygen ion conduction. The conductivity obtained quantitatively agreed with the calculated value at each Ca concentration. In this system, (Sm0.8Ca0.2)AlO2.9 had the highest conductivity of 0.037 S/cm at 800 °C with an ionic transference number of 0.96." @default.
- W2072495268 created "2016-06-24" @default.
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- W2072495268 date "2003-05-01" @default.
- W2072495268 modified "2023-10-14" @default.
- W2072495268 title "Materials design of perovskite-based oxygen ion conductor by molecular dynamics method" @default.
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- W2072495268 doi "https://doi.org/10.1016/s0167-2738(03)00154-1" @default.
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