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首页> 外文期刊>Journal of Molecular Liquids >An insight into the adsorption of three emerging pharmaceutical contaminants on multifunctional carbonous adsorbent: Mechanisms, modelling and metal coadsorption
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An insight into the adsorption of three emerging pharmaceutical contaminants on multifunctional carbonous adsorbent: Mechanisms, modelling and metal coadsorption

机译:对多官能碳吸附剂三种新兴药物污染物的吸附深入了解:机制,建模和金属共吸附

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Pharmaceuticals (PhCs) are a specific group of emerging environmental contaminants, because there are designed to influence biochemical processes in non-target organisms even at low concentrations. In this study, phosphorised carbonaceous adsorbent (CScPA) was prepared from lignocellulosic biomass through thermochemical functionalisation. Phosphorus (P) doped microparticles were evaluated for the removal of emerging pharmaceutical contaminants such as sulfamethoxazole (SMX), carbamazepine (CBZ) and ketoprofen (KP) from aqueous solution. Characterisation of the adsorbent with the detailed mechanism study was carried out using pH(pzc), SEM, BET, FTIR and XRD instruments. The influence of initial pH, adsorbent dose, contact time, initial pharmaceutical concentration and temperature on adsorption efficiency and capacity was evaluated in batch studies. CScPA exhibited excellent removal efficiency (approximate to 99%) for all tested pharmaceuticals. According to FTIR results, the P containing groups showed obvious positive effects on pharmaceutical removal. The Langmuir isotherm (with maximal adsorption capacity of 19.181, 21.895 and 19.675 mg/g for SMX, CBZ, and KP, respectively) and the pseudo second-order kinetic model were suitable for describing the adsorption process. Adsorption mechanisms were mainly governed by pi-pi and n-pi EDA interactions and H-bonds. It was demonstrated that presence of metal ions did not significantly influence pharmaceutical removal. (C) 2019 Elsevier B.V. All rights reserved.
机译:药物(PHCS)是一种特定的新出现的环境污染物,因为甚至在低浓度下甚至会影响非靶生物体中的生化过程。在该研究中,通过热化学官能化由木质纤维素生物质制备磷酸化碳质吸附剂(CSCPA)。评价磷(P)掺杂的微粒从水溶液中除去掺杂新兴药物污染物如磺胺甲恶唑(SMX),卡巴马嗪(CBZ)和酮丙烯(KP)。使用pH(PZC),SEM,BET,FTIR和XRD仪器进行具有详细机制研究的吸附剂的表征。在分批研究中评估了初始pH,吸附剂剂量,接触时间,初始药物浓度和温度对吸附效率和容量的影响。 CSCPA为所有测试药物表现出优异的去除效率(近似为99%)。根据FTIR的结果,P含有的组对药物去除表现出明显的积极作用。 Langmuir等温线(分别为SMX,CBZ和KP的最大吸附容量为19.181,21.895和19.675 mg / g)和伪二阶动力学模型适用于描述吸附过程。吸附机制主要由PI-PI和N-PI EDA相互作用和H键控制。结果表明,金属离子的存在没有显着影响药物去除。 (c)2019 Elsevier B.v.保留所有权利。

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