首页> 外文期刊>Journal of Colloid and Interface Science >Surface modification on a hyper-cross-linked polymeric adsorbent by multiple phenolic hydroxyl groups to be used as a specific adsorbent for adsorptive removal of p-nitroaniline from aqueous solution
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Surface modification on a hyper-cross-linked polymeric adsorbent by multiple phenolic hydroxyl groups to be used as a specific adsorbent for adsorptive removal of p-nitroaniline from aqueous solution

机译:通过多个酚羟基对超交联聚合物吸附剂进行表面改性,以用作从水溶液中吸附去除对硝基苯胺的特定吸附剂

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摘要

A hyper-cross-linked polymeric adsorbent functionalized with multiple phenolic hydroxyl groups HJ-03 was prepared in this study and its adsorptive characteristics for p-nitroaniline from aqueous solution were studied as compared with Amberlite XAD-4. The adsorption of p-nitroaniline was sensitive to the solution pH and the maximum adsorption capacity was observed at pH of 3.5. The adsorption kinetics obeyed the pseudo-second-order rate equation and the adsorption isotherms could be correlated to Langmuir isotherm model. The adsorption enthalpy, adsorption free energy, and adsorption entropy were calculated to be negative and the adsorption was mainly driven by enthalpy change. The polarity matching between HJ-03 resin and p-nitroaniline, the pore structure of HJ-03, and the size matching between the pore diameter of HJ-03 and the molecular size of p-nitroaniline brought the larger adsorption capacity and higher adsorption affinity.
机译:本研究制备了具有多个酚羟基HJ-03功能的超交联聚合物吸附剂,并与Amberlite XAD-4进行了比较,研究了其对水溶液中对硝基苯胺的吸附特性。对硝基苯胺的吸附对溶液的pH敏感,在pH为3.5时观察到最大吸附容量。吸附动力学服从拟二阶速率方程,吸附等温线可以与Langmuir等温线模型相关。吸附焓,吸附自由能和吸附熵经计算为负,并且吸附主要由焓变化驱动。 HJ-03树脂与对硝基苯胺的极性匹配,HJ-03的孔结构以及HJ-03孔径与对硝基苯胺分子大小的尺寸匹配带来了更大的吸附容量和更高的吸附亲和力。

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