Liu Guangming, Zheng Shourong, Yin Daqiang, Xu Zhaoyi, Fan Jie, Jiang Fang
State Key Laboratory of Pollution Control and Resource Reuse, School of the Environment, Nanjing University, Nanjing 210093, People's Republic of China.
J Colloid Interface Sci. 2006 Oct 1;302(1):47-53. doi: 10.1016/j.jcis.2006.06.006. Epub 2006 Jul 11.
Mesoporous carbon, CMK-3, was prepared using hexagonal SBA-15 mesoporous silica as the template and the adsorption of nonylphenol ethoxylates (NPE) onto CMK-3 was investigated. The adsorption process was well described using pseudo-second-order kinetics. At initial NPE concentrations of 107 and 530 mg l(-1), the adsorption rate constants were found to be 5.6 x 10(-3) and 8.7 x 10(-4) g mg(-1) min(-1), indicating that a higher initial concentration or adsorption amount resulted in a lower adsorption rate. NPE adsorption onto CMK-3 fitted a Langmuir-Freundlich model and the maximum amounts of NPE absorbed at 15, 25, and 35 degrees C were 923, 720, and 463 mg g(-1), suggesting an elevated adsorption capacity of CMK-3 for NPE with decreased adsorption temperature. In addition, increasing adsorption temperature led to the change of the adsorption model from the Langmuir-Freundlich to the Langmuir model. N2 adsorption results showed that the adsorption of NPE led to a decrease in the mesopore volume of CMK-3. However, the pore width of NPE-loaded CMK-3 was found to be identical to that of CMK-3.
以六方SBA - 15介孔二氧化硅为模板制备了介孔碳CMK - 3,并研究了壬基酚聚氧乙烯醚(NPE)在CMK - 3上的吸附情况。采用准二级动力学很好地描述了吸附过程。在初始NPE浓度为107和530 mg l(-1)时,吸附速率常数分别为5.6×10(-3)和8.7×10(-4) g mg(-1) min(-1),表明较高的初始浓度或吸附量会导致较低的吸附速率。NPE在CMK - 3上的吸附符合Langmuir - Freundlich模型,在15、25和35℃下NPE的最大吸附量分别为923、720和463 mg g(-1),这表明随着吸附温度降低,CMK - 3对NPE的吸附容量增加。此外,升高吸附温度导致吸附模型从Langmuir - Freundlich模型转变为Langmuir模型。N2吸附结果表明,NPE的吸附导致CMK - 3的介孔体积减小。然而,发现负载NPE的CMK - 3的孔径与CMK - 3的孔径相同。