Jiang Yongjian, Sun Erqiang, Zhao Fengyang
College of Sciences, Liaoning Petrochemical University, Fushun 113001, China.
School of Petrochemical Engineering, Liaoning Petrochemical University, Fushun 113001, China.
Molecules. 2024 Jul 27;29(15):3535. doi: 10.3390/molecules29153535.
A mussel-inspired multiwalled carbon nanotube (MWCNT) nanocomposite (MWCNTs@CCh-PEI) was prepared by the co-deposition of catechol (CCh)/polyethyleneimine (PEI) and modification of MWCNTs for the efficient removal of methyl orange (MO). The effects of MO solution pH, contact time, initial MO concentration, and temperature on the adsorption capacity of MWCNTs@CCh-PEI were investigated. The results indicate that the adsorption capacity of MWCNTs@CCh-PEI was two times higher than that of pristine MWCNTs under the same conditions. The adsorption kinetics followed the pseudo-second-order model, suggesting that the adsorption process was chemisorption. The adsorption isotherm shows that the experimental data were fitted well with the Langmuir isotherm model, with a correlation coefficient of 0.9873, indicating that the adsorption process was monolayer adsorption. The theoretical maximum adsorption capacity was determined to be 400.00 mg·g. The adsorption thermodynamic data show that the adsorption process was exothermic and spontaneous. More importantly, the adsorption capacity of MWCNTs@CCh-PEI showed no significant decrease after eight reuse cycles. These results demonstrate that MWCNTs@CCh-PEI is expected to be an economical and efficient adsorbent for MO removal.
通过儿茶酚(CCh)/聚乙烯亚胺(PEI)的共沉积以及多壁碳纳米管(MWCNT)的改性制备了一种受贻贝启发的多壁碳纳米管纳米复合材料(MWCNTs@CCh-PEI),用于高效去除甲基橙(MO)。研究了MO溶液pH值、接触时间、初始MO浓度和温度对MWCNTs@CCh-PEI吸附容量的影响。结果表明,在相同条件下,MWCNTs@CCh-PEI的吸附容量比原始MWCNTs高两倍。吸附动力学遵循准二级模型,表明吸附过程为化学吸附。吸附等温线表明,实验数据与Langmuir等温线模型拟合良好,相关系数为0.9873,表明吸附过程为单层吸附。理论最大吸附容量确定为400.00 mg·g。吸附热力学数据表明吸附过程是放热且自发的。更重要的是,MWCNTs@CCh-PEI在八个重复使用循环后吸附容量没有显著下降。这些结果表明,MWCNTs@CCh-PEI有望成为一种经济高效的MO去除吸附剂。