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氢氧化铝胶体对2,2′,4,4′-四溴联苯醚的吸附
引用本文:邱文凯, 马腾, 刘锐, 陈柳竹. 氢氧化铝胶体对2,2′,4,4′-四溴联苯醚的吸附[J]. 环境工程学报, 2018, 12(3): 815-823. doi: 10.12030/j.cjee.201709141
作者姓名:邱文凯  马腾  刘锐  陈柳竹
作者单位:1.中国地质大学(武汉)环境学院,武汉 430074
基金项目:国家自然科学基金资助项目(41372252)
摘    要:溴代阻燃剂多溴联苯醚(polybrominated diphenyl ethers, PBDEs)是一种被广泛使用的阻燃剂,其对神经、甲状腺、肝脏等具有潜在毒性。其中,2,2′,4,4′-四溴联苯醚(BDE-47)作为一种重要单体,在环境介质中被广泛检出。胶体是环境中污染物迁移过程中的重要载体,它对有机污染物在土壤-地下水系统中的迁移有不可忽略的影响。开展典型无机胶体氢氧化铝胶体对BDE-47的吸附动力学和吸附热力学研究,以期为BDE-47在土壤-地下水中的迁移提供理论依据。结果表明:Sips等温吸附方程对该吸附过程拟合效果最佳(R2adj=0.943 94),计算得出氢氧化铝胶体对BDE-47的饱和吸附量为609.37 mg·g-1;吸附动力学实验结果显示,准二级反应动力学方程拟合氢氧化铝胶体对BDE-47吸附反应过程最佳(R2adj>0.95),同时该吸附反应速率随BDE-47浓度的升高逐渐减小;Van’t Hoff方程拟合表明,吸附热力学参数标准反应焓变△H0 =40.506 kJ·mol-1、标准反应熵变△S0 =0.075 7 kJ·(mol·K)-1,标准反应吉布斯自由能△G0 (298 K)=17.98 kJ·mol-1。此外,反应体系的pH和阳离子种类及浓度均会影响氢氧化铝胶体对BDE-47的吸附过程。

关 键 词:氢氧化铝胶体   2  2′  4  4′-四溴联苯醚   吸附热力学   吸附动力学

Adsorption of BDE-47 on aluminium hydroxide colloid
QIU Wenkai, MA Teng, LIU Rui, CHEN Liuzhu. Adsorption of BDE-47 on aluminium hydroxide colloid[J]. Chinese Journal of Environmental Engineering, 2018, 12(3): 815-823. doi: 10.12030/j.cjee.201709141
Authors:QIU Wenkai  MA Teng  LIU Rui  CHEN Liuzhu
Affiliation:1.School of Environmental Studies, China University of Geosciences Wuhan, Wuhan 430074, China
Abstract:Polybrominated diphenyl ethers (PBDEs), which are a kind of widely used brominated flame retardants, are found potentially threatening nervous system, thyroid, and liver etc. As an important congener, 2,2′,4,4′-tetrabrominated biphenyl ether(BDE-47) is widely detected in environmental medium. Colloid is a key carrier during migration process of pollutants in the environment, especially for the migration of organic compounds in soil-groundwater system. This paper focused on the adsorption kinetics and thermodynamics of BDE-47 on aluminium hydroxide colloid of typical inorganic colloid, in order to provide theoretical basis for migration of BDE-47 in the environment. The results show that the Sips equation can describe adsorption process of BDE-47 on aluminium hydroxide colloid best (R2adj=0.943 94), and saturated adsorption capability is 609.37 mg·g-1 under the situation. Adsorption kinetics study indicates that pseudo-second-order equation gives the best fitting result with adsorption process (R2adj>0.95). The reaction rate of adsorption process decreased with the increasing concentration of BDE-47. Thermodynamic parameters calculated by Van’t Hoff equation are △H0 =40.506 kJ·mol-1, △S0 =0.075 7 kJ·(mol·K)-1,△G0 (298 K)=17.98 kJ·mol-1. Besides, pH, species and concentration of cations definitely affect the adsorption process of BDE-47 on aluminium hydroxide colloid.
Keywords:aluminium hydroxide colloid  2,2′,4,4′-tetrabrominated biphenyl ether  adsorption thermodynamics  adsorption kinetics
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