化工学报 ›› 2015, Vol. 66 ›› Issue (12): 4865-4873.DOI: 10.11949/j.issn.0438-1157.20150595

• 分离工程 • 上一篇    下一篇

多壁碳纳米管吸附处理柴油废水的动力学特性

朱慧, 刘会娥, 黄剑坤, 陈爽, 丁传芹, 齐选良   

  1. 中国石油大学(华东)重质油国家重点实验室, 山东 青岛, 266580
  • 收稿日期:2015-05-12 修回日期:2015-07-20 出版日期:2015-12-05 发布日期:2015-12-05
  • 通讯作者: 刘会娥
  • 基金资助:

    国家自然科学基金青年基金项目(21106187);中央高校基本科研业务费专项项目(14CX05031A);黄岛区科技项目(201-1-49)。

Kinetics for adsorption treatment of diesel oil waste water by multi-walled carbon nanotubes

ZHU Hui, LIU Hui'e, HUANG Jiankun, CHEN Shuang, DING Chuanqin, QI Xuanliang   

  1. State Key Laboratory of Heavy Oil Processing, China University of Petroleum, Qingdao 266580, Shandong, China
  • Received:2015-05-12 Revised:2015-07-20 Online:2015-12-05 Published:2015-12-05
  • Supported by:

    supported by the National Natural Science Foundation of China (21106187), Special Funds for Basic Scientific Research Business of Central University (14CX05031A) and Huangdao District Science and Technology Project (201-1-49).

摘要:

通过静态吸附实验研究了多壁碳纳米管(MWCNTs)对柴油废水中油的吸附特性,并与活性炭进行了比较。表明MWCNTs和活性炭对柴油的吸附量均在前10 min上升迅速60 min左右可达到吸附平衡,但MWCNTs的吸附能力远大于活性炭。在动力学分析中发现准二级动力学模型能较好地符合研究体系,且随温度的升高,吸附速率增加。根据Arrhenius公式,算得MWCNTs吸附柴油2#的活化能(Ea)的值为14.21 kJ·mol-1,可推断吸附应是物理吸附。利用颗粒内扩散模型发现MWCNTs吸附分外表面吸附、碳管间大空隙的内扩散和管间小空隙内扩散3阶段,而活性炭对柴油2#的吸附分为外表面吸附和颗粒内扩散两个阶段,且受边界层的影响较大。MWCNTs对柴油的吸附存在初始吸附行为。在298 K下MWCNTs对3种柴油的吸附及在288、298和308 K下对柴油2#的吸附,都是中等起始吸附,柴油2#的吸附,随温度的升高,起始吸附行为增强,在318 K时吸附过程具有较强烈的起始吸附行为。

关键词: 多壁碳纳米管, 柴油, 吸附动力学

Abstract:

The adsorption kinetics of diesel oil by multi-walled carbon nanotubes (MWCNTs) was investigated using static adsorption experiment and compared with activated carbon. The results show that the adsorption quantities on both the MWCNTs and activated carbon increase fast in the first 10 min, and the adsorption equilibrium can be reached in about 60 min, while the adsorption capacity on MWCNTs is far higher than activated carbon. The kinetic analysis shows that the adsorption kinetics can be accurately represented by a pseudo second-order model. The activation energy (Ea) of 14.21 kJ·mol-1, determined by the Arrhenius law, suggests that physisorption dominates the adsorption of diesel oil 2# onto MWCNTs. The analyzing results with intraparticle diffusion model show that the adsorption mechanism is complex for MWCNTs, consisting of external surface adsorption, internal diffusion in large interstitial pores and in small interstitial pores between the tubes, while for activated carbon it consists of external surface and intraparticle diffusion stages and is strongly influenced by the boundary layer. Initial adsorption behavior is found in the adsorption process of diesel oil onto MWCNTs. The adsorption of three diesel oils at constant temperature (298 K) and that of diesel oil 2# at different temperatures (288, 298 and 308 K) show intermediately initial adsorption behavior. For diesel oil 2#, with the increase of temperature, the initial adsorption enhances, and at 318 K, intensive initial adsorption occurs.

Key words: multi-walled carbon nanotubes, diesel oil, adsorption kinetics

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