pH和煅烧温度对BaZr0.8Y0.2O3钙钛矿凝胶-燃烧合成性能的影响

Mohammad Reza Foroughi, Zahra Khakpour, Amir Maghsoudipour
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摘要

固体氧化物燃料电池具有效率高等优点,是目前公认的高效发电设备。钙钛矿因其具有质子导电性,被用于陶瓷燃料电池电解质中,掺杂剂的加入可提高其质子导电性。本研究采用凝胶燃烧法制备了BaZr0.8-xSrxY0.2O3 (x= 0,0.05, 0.1, 0.15)钙钛矿。以硝酸钡、硝酸锆、硝酸钇和硝酸锶为原料。根据差热分析和热重分析,确定了煅烧所需温度在1000℃左右。采用XRD和FTIR分析对其物相进行了表征。在不同条件下进行了合成,并用FESEM研究了pH和掺杂量对颗粒形貌和尺寸的影响。在不同温度下完成烧结过程,在1470℃时获得了94%的相对密度。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Effects of pH and calcination temperature on gel-combustion synthesizability of BaZr0.8Y0.2O3 perovskite
Solid oxide fuel cells with their advantages such as high efficiency are now considered as efficient power generation equipment. Because of its proton conductivity, perovskite is used in ceramic fuel cell electrolyte, and the addition of dopant can improve its proton conductivity. In this research, BaZr0.8-xSrxY0.2O3 (x=0, 0.05, 0.1, and 0.15) perovskites were synthesized by gel-combustion method. Barium nitrate, zirconium nitrate, yttrium nitrate and strontium nitrate were used as raw materials. Based on DTA and TGA analyses, the required temperature for calcination was determined to be around 1000 °C. XRD and FTIR analyses were used to identify the phases. The synthesis was carried out under different conditions and the effects of pH and dopant percentage on the morphology and size of the particles were investigated by FESEM. The sintering process was completed at different temperatures and a relative density of 94% was obtained at 1470 °C.
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