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甲苯在多级孔丝光沸石上的吸附平衡和吸附动力学
引用本文:张辉,杨元涛,马静红,李瑞丰.甲苯在多级孔丝光沸石上的吸附平衡和吸附动力学[J].燃料化学学报,2018,46(6):710-716.
作者姓名:张辉  杨元涛  马静红  李瑞丰
作者单位:1. Institute of Special Chemicals, Taiyuan University of Technology, Taiyuan 030024, China; 2. College of Chemistry and Chemical Engineering, Taiyuan University of Technology, Taiyuan 030024, China
基金项目:国家自然科学基金(U1510127)资助
摘    要:为了考察多级孔丝光沸石中介孔的存在对丝光沸石吸附平衡和动力学的影响,选择甲苯分子作为探针分子,对其在具有不同介孔孔隙度的多级孔丝光沸石上的吸附等温线和吸附动力学曲线进行了测试。结果表明,甲苯在多级孔丝光沸石上的吸附等温线可以很好地用双位Toth吸附模型进行描述,由拟合参数以及亨利常数(KH)和初始吸附热(Qst)的计算得知,相对于微孔丝光沸石,介孔的引入增大了甲苯在丝光沸石内的吸附量,但减弱了甲苯与沸石表面的相互作用力;另外,甲苯在多级孔沸石表现出高的吸附速率,并随介孔孔隙度的增加而增大,反映了沸石内介孔的存在可有效促进沸石的传质能力。

关 键 词:多级孔丝光沸石  甲苯  吸附等温线  吸附动力学  双位Toth吸附模型  
收稿时间:2018-03-05

Adsorption equilibrium and kinetics of toluene on hierarchical mordenite
ZHANG Hui,YANG Yuan-tao,MA Jing-hong,LI Rui-feng.Adsorption equilibrium and kinetics of toluene on hierarchical mordenite[J].Journal of Fuel Chemistry and Technology,2018,46(6):710-716.
Authors:ZHANG Hui  YANG Yuan-tao  MA Jing-hong  LI Rui-feng
Abstract:The adsorption isotherms and kinetic curves of toluene on a series of hierarchical mordenite zeolites with different mesoporosities were measured to investigate the effect of hierarchical pore structures of mordenite on the adsorption and kinetics. The isotherms of hierarchical mordenites show the combination of characteristics of both micropore and mesopore adsorption. Furthermore, the fitting of experimental isothermal data of toluene reveals that the isotherms of toluene can be well described by dual-sites Toth-type model. The fitting parameters and the Henry's constants (KH) and the initial heats of adsorption (Qst) calculated show that the introduction of mesopores into mordenite weakens the interaction between toluene and zeolitic surface. Additionally, the adsorption kinetic curves show that the adsorption rates of toluene on hierarchical mordenite are much larger than that on microporous mordenite, revealing the enhanced effect of mesopore on the mass transfer in zeolites.
Keywords:hierarchical mordenite zeolite  toluene  adsorption isotherms  adsorption kinetics  dual-site toth model  
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