华南理工大学学报(自然科学版) ›› 2013, Vol. 41 ›› Issue (7): 56-61.doi: 10.3969/j.issn.1000-565X.2013.07.010

• 化学化工 • 上一篇    下一篇

苯酚在活性炭上的吸附平衡和吸附动力学

邵琰 鄢瑛 张会平   

  1. 华南理工大学 化学与化工学院,广东 广州 510640
  • 收稿日期:2012-12-17 修回日期:2013-01-24 出版日期:2013-07-25 发布日期:2013-06-01
  • 通信作者: 鄢瑛(1982-),女,博士,副研究员,主要从事吸附催化、精细化工研究. E-mail:yingyan@scut.edu.cn
  • 作者简介:邵琰(1986-),女,博士生,主要从事环境化工研究.E-mail:s.yan03@mail.scut.edu.cn
  • 基金资助:

    国家自然科学基金资助项目(21176086);广东省燃料电池技术重点实验室开放基金资助项目

Adsorption Equilibrium and Kinetics of Phenol on Activated Carbon

Shao Yan Yan Ying Zhang Hui- ping   

  1. School of Chemistry and Chemical Engineering,South China University of Technology,Guangzhou 510640,Guangdong,China
  • Received:2012-12-17 Revised:2013-01-24 Online:2013-07-25 Published:2013-06-01
  • Contact: 鄢瑛(1982-),女,博士,副研究员,主要从事吸附催化、精细化工研究. E-mail:yingyan@scut.edu.cn
  • About author:邵琰(1986-),女,博士生,主要从事环境化工研究.E-mail:s.yan03@mail.scut.edu.cn
  • Supported by:

    国家自然科学基金资助项目(21176086);广东省燃料电池技术重点实验室开放基金资助项目

摘要: 分别采用Freundlich 模型和Langmuir 模型对苯酚在活性炭上的吸附等温数据进行了拟合分析,并通过改变活性炭添加量和苯酚初始质量浓度研究苯酚在活性炭上的间歇搅拌槽吸附动力学; 同时,在非线性吸附等温条件下,采用有限元法求解了包含液膜传质阻力和表面扩散阻力的均相扩散模型( HSDM) ,结合最小二乘法( 单纯形法和麦夸尔特法交替计算) 来获得液膜传质系数kf 和表面扩散系数Ds ,在采用麦夸尔特法估算参数的同时,对参数进行了给定区间的置信区间分析.结果表明: Langmuir 模型能较好地描述苯酚在活性炭上的吸附等温曲线; HSDM 可以有效预测苯酚在活性炭上的动态吸附行为; 在一定搅拌速度下,活性炭添加量和苯酚初始质量浓度对液膜传质系数和表面扩散系数基本无影响; 液膜传质系数远大于表面扩散系数,表明苯酚在活性炭上的动态吸附过程是由表面扩散控制的; 所估算的kf 值相对Ds 值更为准确.

关键词: 苯酚, 活性炭, 吸附动力学, 均相扩散模型, 液膜传质系数, 表面扩散系数

Abstract:

In this paper,first,the adsorption equilibrium data of phenol on activated carbon were fitted by using the Freundlich and the Langmuir models.Next,the adsorption kinetics of phenol in a finite batching stirred vessel was investigated at variable activated carbon dosage and initial phenol mass concentration.Then,a homogeneous surface diffusion model (HSDM),which considers both the film mass transfer and the surface diffusion resistances under nonlinear equilibrium isotherm,was set up and was solved by the finite element method.Moreover,the film mass transfer coefficient kand the surface diffusion coefficient Ds were calculated by means of the least squares method including alternate optimization search of the simplex and the Levenberg- Marquardt algorithm.Finally,the confidence intervals of kf and Ds were analyzed during the calculation with the Levenberg- Marquardt algorithm.The results show that the Langmuir model well describes the adsorption isotherm of phenol on activated carbon,that the proposed HSDM effectively evaluates the dynamic adsorption of phenol,that both the activated carbon dosage and the initial phenol mass concentration have little effects on the values of k f and Ds at constant stirring speed,that the kf value is much larger than the Ds value,meaning that the kinetic adsorption behavior of phenol on activated carbonis controlled by surface diffusion,and that the evaluated kf value is more precise than Ds value.

Key words: phenol, activated carbon, adsorption kinetics, homogeneous surface diffusion model, film mass trans-fer coefficient, surface diffusion coefficient

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