首页> 外文期刊>Journal of thermal analysis and calorimetry >SYNTHESIS OF NANOSIZED BISMUTH FERRITE (BiFeO3) BY A COMBUSTION METHOD STARTING FROM Fe(NO3)(3)center dot 9H(2)O-Bi(NO3)(3)center dot 9H(2)O-GLYCINE OR UREA SYSTEMS
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SYNTHESIS OF NANOSIZED BISMUTH FERRITE (BiFeO3) BY A COMBUSTION METHOD STARTING FROM Fe(NO3)(3)center dot 9H(2)O-Bi(NO3)(3)center dot 9H(2)O-GLYCINE OR UREA SYSTEMS

机译:从Fe(NO3)(3)中心点9H(2)O-Bi(NO3)(3)中心点9H(2)O-甘氨酸或尿素系统开始,通过燃烧法合成纳米铋铁矿(BiFeO3)

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摘要

Two bismuth ferrite potential precursors systems, namely Fe(NO3)(3)center dot 9H(2)O-Bi(NO3)(3)center dot 9H(2)O-glycine/urea with different metal nitrate/organic compound molar ratios have been investigated in order to evaluate their suitability as BiFeO3 precursors. The presence into the precursor of both reducing (glycine and urea) and oxidizing (NO3-) components, modifies dramatically their thermal behaviour comparative with the raw materials, both from the decomposition stoichiometries and temperature occurrence intervals points of view. Also, the thermal behaviour is dependent on the fuel nature but practically independent with the fuel content. The fuel nature influences also some characteristics of the resulted oxides (phase composition, morphologies). In the case of the oxides prepared using urea as fuel, a faster evolution toward a single phase composition with the temperature rise is evidenced, the formation of the BiFeO3 perovskite phase being completed in the temperature range of 500-550 degrees C.
机译:两个具有不同金属硝酸盐/有机化合物摩尔比的Fe(NO3)(3)中心点9H(2)O-Bi(NO3)(3)中心点9H(2)O-甘氨酸/脲的铋铁氧体潜在前体系统为了评估其作为BiFeO3前体的适用性,已进行了研究。从分解化学计量和温度发生间隔的角度来看,还原性成分(甘氨酸和尿素)和氧化性成分(NO3-)都存在于母体中,大大改变了它们与原料相比的热行为。而且,热行为取决于燃料性质,但实际上与燃料含量无关。燃料性质也会影响所得氧化物的某些特性(相组成,形态)。在使用尿素作为燃料制备的氧化物的情况下,随着温度的升高,证明了向单相组成的更快发展,BiFeO3钙钛矿相的形成在500-550摄氏度的温度范围内完成。

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