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The Effect of Pore Structure of Zeolites on their Product Distribution and Deactivation in the Catalytic Cracking of n-Octane

机译:分子筛的孔结构对其正辛烷催化裂化产物分布和失活的影响

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摘要

The catalytic cracking of n-octane over FER,MFI,MOR and BEA zeolites was studied by the protolytic cracking mechanism in order to understand the effect of pore structure of zeolites on their product composition and deactivation.The selectivities for C3 and C_3~=were high over the zeolites with medium pores due to additional cracking,while those for C4 and C_4~=,the initial products,were high over the zeolites with large pores.MFI zeolite showed slow deactivation due to small carbon deposit,while FER zeolite with small pores deactivated rapidly with severe carbon deposit.The deactivation of BEA zeolite was slow even with a large amount of carbon deposit,but MOR zeolite showed a rapid deactivation even with a small amount of carbon deposit.The conversion measured along with the time on stream on these zeolite catalysts was simulated by a mechanism based on the simplified reaction path of n-octane cracking and the deactivation related to the pore blockage by carbon deposit.
机译:通过蛋白水解裂解机理研究了正辛烷在FER,MFI,MOR和BEA分子筛上的催化裂解,以了解沸石的孔结构对其产物组成和失活的影响。对C3和C_3〜=的选择性进行了研究。由于额外的裂化,具有中等孔隙的沸石较高,而初始产物的C4和C_4〜=则具有较大孔隙的沸石较高。MFI沸石由于积碳少而显示出缓慢的失活,而FER沸石具有小的碳沉积。大量的碳沉积使孔隙迅速失活。即使有大量的碳沉积,BEA沸石的失活也很缓慢,但即使有少量的碳沉积,MOR沸石也表现出快速的失活。通过简化的正辛烷裂解反应路径和与碳沉积引起的孔堵塞相关的失活的机理,对这些沸石催化剂进行了模拟。

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