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首页> 外文期刊>Inzynieria Chemiczna i Procesowa >KINETIC MODEL FOR SELECTIVE OXIDATION OF o-XYLENE TO PHTHALIC ANHYDRIDE IN TERMS OF CATALYST DEACTIVATION
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KINETIC MODEL FOR SELECTIVE OXIDATION OF o-XYLENE TO PHTHALIC ANHYDRIDE IN TERMS OF CATALYST DEACTIVATION

机译:催化剂失活条件下邻二甲苯选择性氧化为邻苯二甲酸酐的动力学模型

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摘要

The process of selective oxidation of o-xylene in a tubular reactor over a vanadia-titania catalyst(V2O5/TiO2)with the catalyst thermal deactivation have been described by means of the Langmuir-Hinshelwood kinetics,while the Erofeev equation for the catalyst deactivation was adopted.On the basis of the model,the kinetic constants have been calculated for eight oxidation reactions from the substrate to the products.Moreover,the catalyst deactivation constants have been determined.The calculation results predict correctly measurements data for the process in the tubular reactor.
机译:利用Langmuir-Hinshelwood动力学描述了在管式反应器中钒-二氧化钛催化剂(V2O5 / TiO2)上邻二甲苯的选择性氧化和催化剂热失活的过程,而催化剂失活的Erofeev方程为在该模型的基础上,计算了从底物到产物的八个氧化反应的动力学常数。此外,确定了催化剂的失活常数。计算结果正确预测了管式反应器工艺的测量数据。 。

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