首页> 外文期刊>Reaction kinetics & catalysis letters >KINETIC BEHAVIOR OF BENZENE HYDROGENATION AND THIOPHENE HYDROGENOLYSIS ON SULFIDE Ni-Mo/Al_2O_3 CATALYST
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KINETIC BEHAVIOR OF BENZENE HYDROGENATION AND THIOPHENE HYDROGENOLYSIS ON SULFIDE Ni-Mo/Al_2O_3 CATALYST

机译:Ni-Mo / Al_2O_3硫化物催化剂上苯加氢和噻吩加氢分解的动力学行为

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摘要

An unsteady-state kinetic model of both benzene hydrogenation (HDA)and thiophene hydrogenolysis (HDS)on a sulfide hydrotreating catalyst Ni-Mo/Al_2O_3 has been developed.The model adequately describes experimental data obtained at the pressure 2 MPa,temperature 573 K and at various contact times and ratios of benzene/thiophene.The model is based on the assumption that the catalyst surface contains only one type of active sites,i.e.,Ni atoms in the sulfide bimetallic species,which are responsible for both hydrogenolysis and hydrogenation reactions.
机译:建立了硫化物加氢处理催化剂Ni-Mo / Al_2O_3上苯加氢(HDA)和噻吩加氢分解(HDS)的非稳态动力学模型,该模型充分描述了在2 MPa,温度573 K和温度下获得的实验数据。该模型基于以下假设:催化剂表面仅包含一种类型的活性位,即硫化物双金属物种中的Ni原子,既负责氢解反应,又负责氢化反应。

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