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使用负载铁锰二元氧化物的生物炭从水溶液中吸附铅:动力学、等温线及热力学研究

Adsorption of Pb from aqueous solutions using Fe-Mn binary oxides-loaded biochar: kinetics, isotherm and thermodynamic studies.

作者信息

Zhang Lianke, Liu Xinyu, Huang Xuemin, Wang Weida, Sun Peng, Li Yumei

机构信息

a School of Environmental and Municipal Engineering , Xi'an University of Architecture and Technology , Xi'an , People's Republic of China.

b School of Environment and Energy , Inner Mongolia University of Science and Technology , Baotou , People's Republic of China.

出版信息

Environ Technol. 2019 Jun;40(14):1853-1861. doi: 10.1080/09593330.2018.1432693. Epub 2018 Feb 5.

Abstract

This study evaluated the removal of Pb in aqueous solution using Fe-Mn binary oxides-loaded biochar (BFMs). The characteristics of BFM were obtained using a scanning electron microscopy, an energy dispersive spectrometer (EDS), Brunauer-Emmett-Teller, a X-ray diffraction (XRD), and a X-ray photoelectron spectroscopy (XPS). The effects of pH, adsorbent dose, contact time, initial Pb concentration, and temperature in the batch sorption experiments were investigated. Adsorption was evaluated by adsorption kinetics, isotherm models, and thermodynamics. With the initial Pb concentration of 200 mg/L, pH 4, and 298.15 K, the optimum adsorption of BFM was obtained at a reaction time of 300 min, adsorbent dose of 2 g/L, and maximum adsorption capacity of 113.715 mg/g. Furthermore, the kinetics was best fitted to the pseudo-second-order model, whereas the adsorption equilibrium was best described by the Langmuir isotherm model. This result indicated that Pb was adsorbed onto BFM by chemical interactions through the monolayer. The adsorption was spontaneous (ΔG < 0) and endothermic (ΔH > 0).

摘要

本研究评估了负载铁锰二元氧化物的生物炭(BFMs)对水溶液中铅的去除效果。使用扫描电子显微镜、能量色散光谱仪(EDS)、布鲁诺尔-埃米特-泰勒(Brunauer-Emmett-Teller)法、X射线衍射仪(XRD)和X射线光电子能谱仪(XPS)对BFMs的特性进行了测定。研究了批量吸附实验中pH值、吸附剂用量、接触时间、初始铅浓度和温度的影响。通过吸附动力学、等温线模型和热力学对吸附进行了评估。在初始铅浓度为200 mg/L、pH值为4和温度为298.15 K的条件下,反应时间为300 min、吸附剂用量为2 g/L时,BFMs的吸附效果最佳,最大吸附容量为113.715 mg/g。此外,动力学最符合准二级模型,而吸附平衡最适合用朗缪尔等温线模型描述。该结果表明,铅通过单层化学相互作用吸附在BFMs上。吸附是自发的(ΔG < 0)且吸热的(ΔH > 0)。

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