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Temperature-programmed (CO2)-O-18 SSITKA for powders of fast oxide-ion conductors: Estimation of oxygen self-diffusion coefficients

机译:快速氧化物离子导体粉末的温度编程(CO2)-O-18 SSITKA:氧自扩散系数的估计

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摘要

For powders of oxide-ion conductors based on Al/Fe- doped lanthanum silicates as well as Sc+Ce-doped zirconia, the temperature -programmed exchange with (CO2)-O-18 in the SSITKA mode was applied for estimation of the oxygen self-diffusion coefficients D-o. Comparison with results obtained for dense ceramics of these electrolytes using SIMS isotope profiling and conductivity measurements demonstrated a reasonable agreement for powders sintered at high temperatures, thus providing required verification of (CO2)-O-18 SSITKA approach. For powders calcined at moderate temperatures much lower values of Do were obtained thus suggesting a strong negative effect of inhomogeneity of dopants spatial distribution on the oxygen mobility. (C) 2014 Elsevier B.V. All rights reserved.
机译:对于基于Al / Fe掺杂的镧硅酸盐以及Sc + Ce掺杂的氧化锆的氧化物离子导体粉末,采用SSITKA模式与(CO2)-O-18进行温度程序交换来估算氧气自扩散系数与使用SIMS同位素分布图和电导率测量得到的这些电解质的致密陶瓷的结果进行比较,结果表明高温烧结的粉末具有合理的一致性,因此提供了对(CO2)-O-18 SSITKA方法的验证。对于在中等温度下煅烧的粉末,获得的Do值低得多,因此表明掺杂剂空间分布的不均匀性对氧迁移率具有强烈的负面影响。 (C)2014 Elsevier B.V.保留所有权利。

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