溶剂对Pt-Sn/铝硅酸盐催化剂孔隙结构和活性的影响

M. Riad, S. Mikhail
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引用次数: 1

摘要

采用浸渍法制备了高岭石负载型Pt-Sn双金属催化剂,浸渍剂为不同的溶剂孔、水、乙醇和丙酮。用x射线衍射图和程序升温还原技术对催化剂进行了表征。采用氮气物理吸附法测定了其比表面积和孔径分布。在常压下、反应温度200 ~ 450℃的脉冲微催化反应器中测定了催化剂对正戊烷异构化反应的活性。结果表明,Pt-Sn/高岭石催化剂对异戊烷的选择性从乙醇→丙酮→水依次下降。Pt-Sn /高岭石(乙醇)催化剂对异戊烷形成具有高选择性,反应物和生成物的孔径分布和扩散系数是主要原因。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Influence of Solvent on the Pore Structure and Activity of Pt-Sn/Alumino- Silicate Catalysts
Kaolinite supported bimetallic Pt-Sn catalysts were prepared via impregnation technique using different sol- vents, water, ethanol and acetone. The catalysts were characterized by X-ray diffraction pattern and temperature pro- grammed reduction techniques. Surface area and pore size distribution were determined by nitrogen physisorption tech- nique. The activities of the catalysts were measured toward n-pentane isomerization reaction in a pulse micro-catalytic re- actor operated under atmospheric pressure and at reaction temperature ranged from 200-450 o C. The results indicated that the selectivity of the Pt-Sn/kaolinite catalysts toward iso-pentane formation decreased from ethanol to acetone and then to water. Pore size distribution and diffusion coefficient of reactant and products are responsible for the high selectivity of Pt-Sn /kaolinte (ethanol) catalyst towards iso-pentane formation.
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