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Preparation and characterization of aluminum pillared K10 and KSF for adsorption of trimethoprim

机译:吸附甲氧苄啶的铝柱K10和KSF的制备与表征

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Montmorillonite KSF and K10 were used as precursor materials for synthesis of aluminum pillared K10 and KSF (A1-K10 and Al-KSF) which characterized by TGA, XRD, SEM and FT-IR spectroscopic analysis. The sorption of trimethoprim (TMP) which is commonly employed as an antibiotic onto A1-K10 and Al-KSF was also investigated as a function of adsorbent dosage, solution pH, contact time and temperature. The adsorption kinetics was interpreted using pseudo-first-order, pseudo-second-order kinetic models and intraparticle diffusion model. The pseudo-second-order model provided the best correlation. Adsorption isotherm parameters were obtained from Freundlich, Langmuir and Dubinin-Radushkevich (DR) isotherm models. Adsorption of TMP onto A1-K10 and Al-KSF was physical in nature and ion-exchange mechanism for DR equation, respectively. A1-K10 exhibits higher removal capacity at lower adsorbent dosages in comparison with Al-KSF. The removal capacity was increased by increasing pH. ΔH~0, ΔS~0 and ΔG~0 showed that adsorption of trimethoprim was endothermic, increasing randomness and not spontaneous in nature.
机译:蒙脱石KSF和K10用作合成铝柱K10和KSF(A1-K10和Al-KSF)的前体材料,并通过TGA,XRD,SEM和FT-IR光谱分析对其进行表征。还研究了通常用作抗生素的甲氧苄啶(TMP)在A1-K10和Al-KSF上的吸附与吸附剂量,溶液pH,接触时间和温度的关系。使用伪一级,伪二级动力学模型和颗粒内扩散模型解释了吸附动力学。伪二级模型提供了最佳的相关性。吸附等温线参数是从Freundlich,Langmuir和Dubinin-Radushkevich(DR)等温线模型获得的。 TMP在A1-K10和Al-KSF上的吸附分别是物理性质和DR方程的离子交换机理。与Al-KSF相比,A1-K10在较低的吸附剂剂量下具有较高的去除能力。通过增加pH值来增加去除能力。 ΔH〜0,ΔS〜0和ΔG〜0表明甲氧苄氨嘧啶的吸附是吸热的,增加了随机性,并且本质上不是自发的。

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