کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
5150505 1498242 2017 6 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
The effect of Zr-substitution in La1‐xSrxCo0.2M0.6Zr0.2O3‐δ (M = Fe, Mn) on the crystal structure, thermal expansion and electronic transport properties
موضوعات مرتبط
مهندسی و علوم پایه شیمی الکتروشیمی
پیش نمایش صفحه اول مقاله
The effect of Zr-substitution in La1‐xSrxCo0.2M0.6Zr0.2O3‐δ (M = Fe, Mn) on the crystal structure, thermal expansion and electronic transport properties
چکیده انگلیسی
The effect of Zr-substitution on the evolution of crystal structure, thermal expansion and the electronic transport properties is reported for La1‐xSrxCo0.2Fe0.6Zr0.2O3‐δ (0.1 ≤ x ≤ 1.0) and La1‐xSrxCo0.2Mn0.6Zr0.2O3-δ (x = 0.1, 0.2, 0.25, 0.3). La1‐xSrxCo0.2Fe0.6Zr0.2O3‐δ was found to be single-phase for the compositions investigated. The electrical conductivity of La1‐xSrxCo0.2Fe0.6Zr0.2O3‐δ demonstrated a maximum for x = 0.5, while the area specific resistance was shown to decrease significantly with increasing Sr-content due to an increased concentration of oxygen vacancies. No signs of oxygen vacancy ordering were observed. The area specific resistance of La0.3Sr0.7Co0.2Fe0.6Zr0.2O3‐δ at 600 °C is close to an order of magnitude lower than reported values for La0.4Sr0.6Co0.2Fe0.8O3‐δ. The series La1‐xSrxCo0.2Mn0.6Zr0.2O3‐δ was found as multiphase materials. The stability of both series is discussed with respect to the red-ox properties of the transition metals.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Solid State Ionics - Volume 301, March 2017, Pages 53-58
نویسندگان
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