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首页> 外文期刊>Journal of Catalysis >High-pressure liquid phase hydroconversion of heptaneonane mixtures on Pt/H-Y zeolite catalyst
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High-pressure liquid phase hydroconversion of heptaneonane mixtures on Pt/H-Y zeolite catalyst

机译:Pt / H-Y沸石催化剂上庚烷/壬烷混合物的高压液相加氢转化

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The competitive hydroconversion of heptane and nonane molecules in their mixtures was stuided in a continuous flow,fixed-bed reactor filled with Pt/HY zeolite catalyst.Liquid-phase reaction conditions were established at reaction temperatures of 230,250,and 270 deg C by pressurizing the reactor at 100 bar.Hydrogen was supplied in an absorbed state with the liquid hydrocarbon feed.Under these liquid-phase reaction conditions,the apparent reaction rates of heptane and nonane were almost identical.In a simialr experiment under vapor-phase conditiosn,nonbane was much more reactive than heptane.The conversion data under liquid-phase conditions were analyzed with an adsorption-reaction model based on intrinsic kinetic parameters obtained from vapor-phase experiemnts.The model revealed that the enhanced reactivity of heptane in the liquid pahse was due to its preferential adsorption.Simulation of the adsorption of the heptaneonane mixture in the pores of zelite Y with the configurational-bias Monte Carlo method confirmed the preferential adsorption of heptane in zeolite Y at high pressure.Under such conditions,in zeolite Y supercages the packing of the smaller heptane molecules is more favorable than that of the larger nonane molecules.
机译:在充满Pt / HY沸石催化剂的固定床连续流反应器中研究庚烷和壬烷分子在混合物中的竞争性加氢转化反应。在230,250和270℃的反应温度下加压,建立了液相反应条件在100 bar的压力下进行反应。氢气以吸收状态供入液态烃原料。在这些液相反应条件下,庚烷和壬烷的表观反应速率几乎相同。在气相条件下的模拟实验中,壬烷为根据气相实验获得的内在动力学参数,使用吸附反应模型分析了液相条件下的转化数据,该模型表明液相中庚烷的反应性增强是由于构型双模拟庚烷/壬烷混合物在沸石Y孔中的吸附蒙特卡罗方法证实了庚烷在高压下在沸石Y中的优先吸附。在这种条件下,Y沸石在较高的笼型中,较小的庚烷分子的堆积比较大的壬烷分子的堆积更有利。

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