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Removal of Cu(II), Pb(II) and Zn(II) Ions from Aqueous Solutions Using Selected Agricultural Wastes: Adsorption and Characterisation Studies

机译:使用选定的农业废料去除水溶液中的Cu(II),Pb(II)和Zn(II)离子:吸附和表征研究

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The feasibility of durian tree sawdust (DTS), coconut coir (CC) and oil palm empty fruit bunch (EFB) as low-cost biosorbents for the removal of Cu(II), Pb(II) and Zn(II) ions from aqueous solutions was investigated. The effects of solution pH and initial metal concentration on adsorption capacity were examined in batch experiments. The affinity and the adsorption capacity of DTS, CC and EFB were evaluated. The adsorption behaviour of Cu(II), Pb(II) and Zn(II) ions onto DTS, CC and EFB was described using Freundlich and Langmuir isotherm models. The separation factor (RL) analysis suggests that the removal of metal ions onto three agricultural wastes studied was favourable. The maximum adsorption capacities (Q) estimated from the Langmuir isotherm model for Cu(II), Pb(II) and Zn(II) were 18.42, 20.37 and 22.78 mg/g for DTS, 18.38, 37.04 and 24.39 mg/g for CC, and 26.95, 37.59 and 21.19 mg/g for EFB, respectively. The characterisation studies were carried out using Scanning Electron Microscope (SEM), Energy Dispersive X-ray Spectrometer (EDX) and Fourier Transform Infrared Spectrometer (FTIR). The surface morphology of the biosorbents changed significantly following interaction with metal ions. The primary adsorption mechanism was complexation between metal ions and binding sites of biosorbents. Both hydroxyl and amine groups are the main binding sites in DTS, CC and EFB.
机译:榴莲木屑(DTS),椰子椰壳(CC)和油棕空果束(EFB)作为低成本生物吸附剂从水中去除Cu(II),Pb(II)和Zn(II)离子的可行性解决方案进行了调查。在分批实验中检查了溶液的pH值和初始金属浓度对吸附容量的影响。评估了DTS,CC和EFB的亲和力和吸附能力。使用Freundlich和Langmuir等温模型描述了Cu(II),Pb(II)和Zn(II)离子在DTS,CC和EFB上的吸附行为。分离因子(RL)分析表明,在研究的三种农业废料上去除金属离子是有利的。根据Langmuir等温线模型估算的DTS,CC的最大吸附容量(Q)为18.42、20.37和22.78 mg / g,DTS为18.38、37.04和24.39 mg / g对于EFB分别为26.95、37.59和21.19 mg / g。使用扫描电子显微镜(SEM),能量色散X射线光谱仪(EDX)和傅立叶变换红外光谱仪(FTIR)进行了表征研究。与金属离子相互作用后,生物吸附剂的表面形态发生了显着变化。主要的吸附机理是金属离子与生物吸附剂结合位点之间的络合。羟基和胺基都是DTS,CC和EFB中的主要结合位点。

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