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Preparation of rhamnolipid-layered double hydroxide nanocomposite for removing p-cresol from water

机译:rhamnoLipid层双氢氧化物纳米复合物从水中取出p-甲酚的制备

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摘要

Rhamnolipid (RL)-modified Mg3Al-layered double hydroxide (LDH) was prepared as p-cresol adsorbent by ion exchange (RL-LDH1) and delamination/reassembling (RL-LDH2) method, respectively. The basal spacing of RL-LDH1 (d(003) = 3.22 nm) and RL-LDH2 (d(003) = 3.39 nm) was significantly increased compared with Mg3Al LDH (d(003) = 0.90 nm) due to the intercalation of RL anions between the LDH layers. The reduced surface area of RL-LDH nanocomposites demonstrated their strong hydrophobic property. The highest adsorption capacity of RL-LDH2 for p-cresol was intimately related to its stacking model of the interlayer hydrophobic moiety and higher RL (organic carbon) content. The linear model well fitted for p-cresol adsorption isotherms, implying a partitioning adsorption process. Along with the effect of temperature on p-cresol adsorption, an adsolubilization mechanism and an exothermic adsorption nature during adsorption process were revealed.
机译:通过离子交换(RL-LDH1)和分层/重组(RL-LDH2)方法,制备rhamnolipid(R1)制备的Mg3Al层层双氢氧化物(LDH)作为p-甲酚吸附剂。 与Mg3Al LDH(D(003)= 0.90nm)相比,R1-LDH1(D(003)= 3.22nm)和R1-Ldh2(d(003)= 3.39nm)的基底间距显着增加(D(003)= 0.90nm) LDH层之间的RL阴离子。 RL-LDH纳米复合材料的降低表面积证明了它们的强疏水性。 对甲酚的最高吸附容量与其层间疏水部分和较高的R1(有机碳)含量的堆叠模型密切相关。 适用于P-甲酚吸附等温线的线性模型,暗示分配吸附过程。 随着温度对P-甲酚吸附的影响,揭示了吸附过程中的吸附机理和放热吸附性。

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