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首页> 外文期刊>Adsorption Science & Technology >Chemical and Physical Properties of the Al_(1-x)Fe_xPO_4 System Prepared by the Coprecipitation Method. II. Surface Acidity, Textural Properties and Catalytic Activity
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Chemical and Physical Properties of the Al_(1-x)Fe_xPO_4 System Prepared by the Coprecipitation Method. II. Surface Acidity, Textural Properties and Catalytic Activity

机译:共沉淀法制备的Al_(1-x)Fe_xPO_4体系的化学和物理性质。二。表面酸度,质构性质和催化活性

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摘要

A coprecipitation method for the preparation of Al_(1-x)Fe_xPO_4 catalysts with x (or Fe/P ratio) = 0.0, 0.2, 0.4, 0.6 and 0.8 was developed. The samples were calcined at temperatures within the range 200 - 800 ℃. The surface structure, cumulative acidity, textural properties, and the catalytic activity and selectivity of the prepared samples towards isopropanol and cyclohexane conversion were studied using different techniques. The results showed that the freshly calcined samples consisted of an amorphous phase, a quartz-type and a tridymite-type phase depending on the calcination temperature. The total surface acidity decreased with FePO_4 content or calcination temperature. Variations in the Fe/P ratio and the calcination temperature led to changes in both the surface area and total pore volume of the Al_(1-x)Fe_xPO_4 samples. Increases in the Fe/P ratio and increasing calcination temperature led to increases in the pore radius. The catalytic activity and selectivity were significantly affected as the structures of the Al_(1-x)Fe_xPO_4 catalysts varied. The kinetics of the reaction were also studied.
机译:建立了共沉淀法制备x(或Fe / P比)= 0.0、0.2、0.4、0.6和0.8的Al_(1-x)Fe_xPO_4催化剂。样品在200-800℃的温度范围内煅烧。使用不同的技术研究了制备的样品对异丙醇和环己烷转化的表面结构,累积酸度,质构性质以及催化活性和选择性。结果表明,根据煅烧温度,新鲜煅烧的样品由非晶相,石英型和鳞石英型相组成。总表面酸度随FePO_4含量或煅烧温度而降低。 Fe / P比和煅烧温度的变化导致Al_(1-x)Fe_xPO_4样品的表面积和总孔体积的变化。 Fe / P比的增加和煅烧温度的增加导致孔半径的增加。随着Al_(1-x)Fe_xPO_4催化剂结构的变化,催化活性和选择性受到显着影响。还研究了反应动力学。

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