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Adsorption kinetics and thermodynamics of acid Bordeaux B from aqueous solution by graphene oxide/PAMAMs

机译:氧化石墨烯/ PAMAMs从水溶液中吸附酸性波尔多B的动力学和热力学

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摘要

Graphene oxide/polyamidoamines dendrimers (GO/PAMAMs) composites were synthesized via modifying GO with 2.0 G PAMAM. The adsorption behavior of the GO/PAMAMs for acid Bordeaux B (ABB) was studied and the effects of media pH, adsorption time and initial ABB concentration on adsorption capacity of the adsorbent were investigated. The optimum pH value of the adsorption of ABB onto GO/PAMAMs was 2.5. The maximum adsorption capacity increased from 325.78 to 520.83 mg/g with the increase in temperature from298 to 328 K. The equilibrium data followed the Langmuir isotherm model better than the Freundlich model. The kinetic study illustrated that the adsorption of ABB onto GO/PAMAMs fit the pseudo-second-order model. The thermodynamic parameters indicated that the adsorption process was physisorption, and also an endothermic and spontaneous process.
机译:通过用2.0 G PAMAM修饰GO来合成氧化石墨烯/聚酰胺基胺树枝状聚合物(GO / PAMAMs)。研究了GO / PAMAMs对酸性波尔多B(ABB)的吸附行为,研究了介质pH值,吸附时间和初始ABB浓度对吸附剂吸附能力的影响。 ABB吸附在GO / PAMAM上的最佳pH值为2.5。随着温度从298 K增加到328 K,最大吸附容量从325.78 mg / g增加到520.83 mg / g。平衡数据遵循Langmuir等温线模型优于Freundlich模型。动力学研究表明,ABB在GO / PAMAM上的吸附符合拟二级模型。热力学参数表明吸附过程是物理吸附,也是吸热和自发过程。

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