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双子季铵盐改性有机蒙脱土对苯酚的吸附性能

Organo-Montmorillonite Modified by Gemini Quaternary Ammonium Surfactants with Different Counterions for Adsorption toward Phenol.

机构信息

School of Light Industry, Beijing Technology and Business University, No. 11 Fucheng Road, Haidian District, Beijing 100048, China.

出版信息

Molecules. 2023 Feb 21;28(5):2021. doi: 10.3390/molecules28052021.

Abstract

The discharge of industrial phenol pollutants causes great harm to the natural environment and human health. In this study, phenol removal from water was studied via the adsorption of Na-montmorillonite (Na-Mt) modified by a series of Gemini quaternary ammonium surfactants with different counterions [(CHCONH(CH)N (CH)(CH) N(CH) (CH)NHCOCH·2Y, Y = CHCO, CHCOO and Br, 12-2-12·2Y]. The results of the phenol adsorption indicated that MMt-12-2-12·2Br, MMt-12-2-12·2CHCO and MMt-12-2-12·2CHCOO reached the optimum adsorption capacity, which was 115.110 mg/g, 100.834 mg/g and 99.985 mg/g, respectively, under the conditions of the saturated intercalation concentration at 2.0 times that of the cation exchange capacity (CEC) of the original Na-Mt, 0.04 g of adsorbent and a pH = 10. The adsorption kinetics of all adsorption processes were in good agreement with the pseudo-second-order kinetics model, and the adsorption isotherm was better modeled by Freundlich isotherm. Thermodynamic parameters revealed that the adsorption of phenol was a physical, spontaneous and exothermic process. The results also showed that the counterions of the surfactant had a certain influence on the adsorption performance of MMt for phenol, especially the rigid structure, hydrophobicity, and hydration of the counterions.

摘要

工业含酚污染物的排放对自然环境和人体健康造成了极大的危害。本研究采用一系列不同反离子的Gemini 季铵盐表面活性剂[(CHCONH(CH)N(CH)(CH)N(CH) (CH)NHCOCH·2Y,Y = CHCO,CHCOO 和 Br,12-2-12·2Y]对钠基蒙脱石(Na-Mt)进行改性,并研究了其对水中苯酚的吸附去除性能。苯酚吸附结果表明,在饱和插层浓度为原始 Na-Mt 的阳离子交换容量(CEC)的 2 倍、吸附剂用量为 0.04 g、pH=10 的条件下,MMt-12-2-12·2Br、MMt-12-2-12·2CHCO 和 MMt-12-2-12·2CHCOO 的吸附量达到最大,分别为 115.110、100.834 和 99.985 mg/g。所有吸附过程的吸附动力学均符合准二级动力学模型,吸附等温线更符合 Freundlich 等温线模型。热力学参数表明,苯酚的吸附是一个物理、自发和放热的过程。研究结果还表明,表面活性剂的反离子对 MMt 吸附苯酚的性能有一定影响,特别是反离子的刚性结构、疏水性和水化作用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e25d/10004245/37b7a7746e39/molecules-28-02021-g001.jpg

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