Influence of dealumination on the micropore adsorption in FCC catalysts

Gabriela de la Puente, Ulises A. Sedran
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引用次数: 5

Abstract

The adsorption of nitrogen and argon on laboratory steam dealuminated and equilibrium commercial FCC catalysts (Y zeolite plus matrix) of various types, covering a wide range of catalyst properties, was studied. Different approaches were used to estimate micropore volumes. Micropore size distributions were assessed based on the area-averaged cylindrical micropore model. With both nitrogen and argon adsorption isotherms, it was possible to locate the peak indicating the pore size in the fresh catalysts at the expected value of 0.74 nm if proper values for the physical parameters in the model were adopted. On the dealuminated samples, nitrogen and argon yielded significantly different results. Ar-based micropore size distributions suggested that the physical parameters involved in the model change with the variations in the chemical composition accompanying dealumination. N2-based pore size distributions are more sensitive to variations in the overall adsorption energy due to the growing influence of specific contributions (quadrupolar interactions). The magnitude of the minimum of potential energy in the nitrogen adsorption process decreases with dealumination up to a stable value for Si/Al ratios over about 8.

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脱铝对FCC催化剂微孔吸附的影响
研究了不同催化剂性能的实验室蒸汽脱铝催化剂和平衡型工业催化裂化催化剂(Y型沸石+基质)对氮和氩的吸附。使用了不同的方法来估计微孔体积。基于面积平均圆柱微孔模型对微孔尺寸分布进行了评估。在氮气和氩气吸附等温线中,如果采用模型中适当的物理参数值,则可以在期望值0.74 nm处找到指示新鲜催化剂孔径的峰值。在脱铝样品上,氮气和氩气产生了显著不同的结果。基于ar的微孔尺寸分布表明,模型中涉及的物理参数随脱铝过程中化学成分的变化而变化。由于特定贡献(四极性相互作用)的影响越来越大,基于n2的孔径分布对总体吸附能的变化更为敏感。氮吸附过程中最小势能的大小随着脱铝而减小,直到Si/Al比大于8时达到稳定值。
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Author index Subject index Contents Investigation of organosilanes as structure-directing agents in zeolite synthesis The influence of gel properties on the kinetics of crystallization and particulate properties of MFI-type zeolities. I. The influence of time and temperature of gel ageing on the particulate properties of silicalite-1 microcrystals
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