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首页> 外文期刊>Journal of Solution Chemistry >Experimental and Theoretical Thermodynamic Studies of the Adsorption of Polyhalogenated Organic Compounds from Aqueous Solution by Chemically Modified Multi-walled Carbon Nanotubes
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Experimental and Theoretical Thermodynamic Studies of the Adsorption of Polyhalogenated Organic Compounds from Aqueous Solution by Chemically Modified Multi-walled Carbon Nanotubes

机译:化学修饰的多壁碳纳米管吸附水溶液中多卤代有机化合物的实验和理论热力学研究

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摘要

Multi-walled carbon nanotubes (MWCNTs) were chemically modified with octadecyl amine or polyethyleneglycol and then used as solid phase adsorbents for the adsorption from aqueous solution of different polyhalogenated organic pollutants: pentachlorophenol, 2,4,5-trichlorophenol, 3,3',4,4'-tetrachlorobiphenyl and 2,2',5,5'-tetrabromobiphenyl from model aqueous solutions. The effects of temperature were measured and thus the Gibbs energy, enthalpy, and entropy of adsorption were calculated. In general, the Gibbs energy of adsorption was negative for the target analytes, indicating that adsorption was spontaneous at all temperatures. On the other hand, the values of the enthalpy and entropy of adsorption were significantly dependent on the type of modified MWCNTs as well as the analytes used. Computer modeling was used to simulate the adsorption process and calculate the Gibbs energies of adsorption. The results showed moderate agreement with the experimentally determined values.
机译:用十八烷基胺或聚乙二醇对多壁碳纳米管(MWCNT)进行化学修饰,然后用作固相吸附剂,以从水溶液中吸附不同的多卤代有机污染物:五氯苯酚,2,4,5-三氯苯酚,3,3',来自模型水溶液的4,4'-四氯联苯和2,2',5,5'-四溴联苯。测量温度的影响,从而计算吉布斯能量,焓和吸附熵。通常,目标分析物的吉布斯吸附能为负,表明在所有温度下吸附都是自发的。另一方面,吸附的焓和熵的值明显取决于改性的MWCNT的类型以及所使用的分析物。使用计算机建模来模拟吸附过程并计算吉布斯吸附能。结果显示与实验确定的值适度吻合。

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