苯并噻吩
化学
金属有机骨架
吸附
弗伦德利希方程
吸热过程
烟气脱硫
朗缪尔
朗缪尔吸附模型
动力学
化学工程
无机化学
有机化学
噻吩
工程类
物理
量子力学
出处
期刊:Journal of Fuel Chemistry and Technology
[Science Press]
日期:2013-01-01
被引量:1
摘要
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(FreundlichD-RLangmuir).Thermodynamic parameters showed that the adsorption of benzaothiophene onto MOF-5 was spontaneous and endothermic in nature.
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