Thermal solid–solid interaction and physicochemical properties of CuO–Fe2O3 system

W.M. Shaheen , A.A. Ali
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引用次数: 34

Abstract

A series of single and mixed oxides of CuO–Fe2O3 was prepared by thermal treatment of pure and mixed copper and ferric nitrate solids at 350–1000°C. The thermal behaviour of the single and binary salts has been studied using the thermal analysis (TG-DTG) technique. The thermal products were characterised using the X-ray diffraction analysis. The results revealed that copper and ferric nitrates decomposed to CuO and Fe2O3 at about 400°C, respectively, in the Cu–Fe mixtures. The presence of ferric oxide in the mixture prevents the reduction process of CuO to Cu2O. Crystalline copper ferrite phase was detected at 750 and 1000°C as a result of solid–solid interaction between CuO and Fe2O3. The presence of excess of CuO in the mixture stimulates the formation of well crystalline copper ferrite phase while excess of Fe2O3 hinders the previous process. The catalytic activity of the obtained pure and mixed oxides was measured using the decomposition of hydrogen peroxide at 30–50°C. It was found that the mixed oxide solids have catalytic activity higher than single oxides preheated at 350 and 550°C. The rise in precalcination temperature to 750 and 1000°C brought about a drastic decrease in the activity of mixed solids because of formation of copper ferrite phase and/or sintering process.

CuO-Fe2O3体系固固热相互作用及理化性质研究
采用350 ~ 1000℃对纯铜和混合硝酸铁固体进行热处理,制备了一系列CuO-Fe2O3单一氧化物和混合氧化物。用热分析(TG-DTG)技术研究了单盐和二元盐的热行为。用x射线衍射分析对热产物进行了表征。结果表明,在Cu-Fe混合物中,在400℃左右,硝酸铜和硝酸铁分别分解为CuO和Fe2O3。混合物中氧化铁的存在阻碍了CuO还原为Cu2O的过程。在750°C和1000°C时,由于CuO和Fe2O3之间的固-固相互作用,检测到结晶铜铁氧体相。过量的CuO的存在促进了铜铁氧体相的形成,而过量的Fe2O3则阻碍了上述过程。用30-50℃过氧化氢分解法测定了所得纯氧化物和混合氧化物的催化活性。结果表明,混合氧化物固体的催化活性高于350℃和550℃预热的单一氧化物固体。当预烧温度升高到750℃和1000℃时,由于铜铁氧体相的形成和/或烧结过程,混合固体的活性急剧下降。
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