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金属有机骨架材料MOF-5吸附苯并噻吩性能
引用本文:巩睿,周丽梅,马娜,胡珏,陈建荣,胡鑫,代伟.金属有机骨架材料MOF-5吸附苯并噻吩性能[J].燃料化学学报,2013,41(5):607-612.
作者姓名:巩睿  周丽梅  马娜  胡珏  陈建荣  胡鑫  代伟
作者单位:1. College of Chemistry and Life Sciences, Zhejiang Normal University, Jinhua 321004, China; 2. College of Geography and Environmental Sciences, Zhejiang Normal University, Jinhua 321004, China
基金项目:国家自然科学基金面上项目(21275131);浙江省教育厅项目(Y201329292)
摘    要:苯并噻吩类硫化物的脱除是燃油实现深度脱硫的关键。实验研究了典型的金属有机骨架材料MOF-5吸附苯并噻吩性能。结果表明,MOF-5对模型油中苯并噻吩的吸附动力学过程满足拟二级动力学模型。Langmuir、Freundlich和Dubinin-Radushkevich (D-R) 三种等温吸附模型均可较好地描述MOF-5对苯并噻吩的等温吸附行为 (Freundlich>D-R>Langmuir)。热力学参数表明,MOF-5对苯并噻吩的吸附是自发的吸热吸附过程。

关 键 词:MOF-5  苯并噻吩  吸附性能  
收稿时间:2012-10-31

Adsorptive performance of benzothiophene using metal organic framework material MOF-5
GONG Rui,ZHOU Li-mei,MA Na,HU Jue,CHEN Jian-rong,HU Xin,DAI Wei.Adsorptive performance of benzothiophene using metal organic framework material MOF-5[J].Journal of Fuel Chemistry and Technology,2013,41(5):607-612.
Authors:GONG Rui  ZHOU Li-mei  MA Na  HU Jue  CHEN Jian-rong  HU Xin  DAI Wei
Institution:1(1.College of Chemistry and Life Sciences,Zhejiang Normal University,Jinhua 321004,China; 2.College of Geography and Environmental Sciences,Zhejiang Normal University,Jinhua 321004,China)
Abstract:Removal of benzothiophenic compounds from fuels plays a key role in deep desulfurization. The adsorptive performance of benzothiophene with typical Metal-Organic Frameworks material MOF-5 was investigated using batch experiments. Results showed that the adsorption kinetics data of benzaothiophene onto MOF-5 from model fuel could be well described by a pseudo-second-order model. The adsorption equilibrium data of benzaothiophene onto MOF-5 fitted well to the Langmuir, Freundlich and Dubinin-Radushkevich (D-R) isotherm models (Freundlich>D-R>Langmuir). Thermodynamic parameters showed that the adsorption of benzaothiophene onto MOF-5 was spontaneous and endothermic in nature.
Keywords:MOF-5  benzothiophene  adsorptive performance  
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