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Adsorption of nitrophenol compounds from aqueous solution by cross-linked starch-based polymers

机译:交联淀粉基聚合物从水溶液中吸附硝基酚化合物

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Two kinds of cross-linked starch polymers were synthesized and used as adsorbent materials for the adsorption of o-nitrophenol (o-NP), p-nitrophenol (p-NP), 2,4-dinitrophenol (2,4-DNP) and 2-s-butyl-4,6-dinitrophenol (DNBP) from aqueous solutions. Results from adsorption experiments showed that the polymer 1 prepared by 4,4 '-methylene-bis-phenyldiisocyanate (MDI) as cross-linking agent exhibited higher adsorption behaviors than that of the polymer 2 prepared by hexamethylene diisocyanate (HMDI). Equilibrium and thermodynamic of four nitrophenols on polymer 1 were further studied. Analyzed experimental data showed that the Freundlich model fitted the isotherm data better than the Langmuir model of the four nitrophenols onto polymer 1. The thermodynamics for the adsorption of the nitrophenols on polymer 1 were estimated in the range of 303-333 K. It has been found that the values of Gibbs free energy (Delta G) became more negative with decreasing temperature, which indicated that the adsorption process was more favorable at low temperature.
机译:合成了两种交联淀粉聚合物,并用作吸附邻硝基苯酚(o-NP),对硝基苯酚(p-NP),2,4-二硝基苯酚(2,4-DNP)和来自水溶液的2-s-丁基-4,6-二硝基苯酚(DNBP)。吸附实验的结果表明,由4,4′-亚甲基-双苯基二异氰酸酯(MDI)作为交联剂制备的聚合物1表现出比由六亚甲基二异氰酸酯(HMDI)制备的聚合物2更高的吸附行为。进一步研究了四种硝基酚在聚合物1上的平衡和热力学。分析实验数据表明,Freundlich模型比四种硝基酚在聚合物1上的Langmuir模型更适合等温线数据。估计硝基酚在聚合物1上的吸附热力学范围为303-333K。发现随着温度的降低,吉布斯自由能(ΔG)的值变得更负,这表明在低温下吸附过程更有利。

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