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Comparative study of carbon black and activated carbon adsorbents for removal of carbofuran from aqueous solution

机译:炭黑和活性炭吸附剂从水溶液中去除呋喃丹的比较研究

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Three commercial carbon samples of carbon black, namely Black Pearl 2000 (BP 2000), extruded activated carbon (EAC), and granular activated carbon (GAC), were evaluated as adsorbents for the removal of carbofuran from water. The specific surface area and micropore volume of the adsorbents were studied by BET measurements and t-plot, respectively. Batch experiments were conducted to examine the effects of the adsorbents as a function of the initial concentration of carbofuran, adsorption contact time, and solution pH. As per the results, the equilibrium uptake for carbofuran on all adsorbents increased with an increase in the initial carbofuran concentration in solution, and the removal potential of carbofuran followed the order BP 2000>GAC>EAC. The amount of carbofuran uptake at equilibrium was applied to investigate the suitability of the Langmuir, Freundlich, and Temkin models. The results indicated that the equilibrium data obey the Langmuir isotherm model better than Freundlich, and Temkin models. The adsorption kinetics data were used to compare the feasibility of the two models: pseudo-first-order kinetic and pseudo-second-order kinetic. The data fit the pseudo-second-order model well. The ranking order of adsorbents in terms of adsorption kinetic constants was as follows: BP 2000>EAC>GAC. Thermodynamics studies were carried out and various thermodynamics parameters such as standard free energy changes (G), standard enthalpy change (H), and standard entropy change (S) were calculated. The values of G were found as negative, which confirms the spontaneous nature of the adsorption processes. The results of the study supported the usability of BP 2000, EAC, and GAC as promising adsorbents for carbofuran adsorption.
机译:评价了三个商业炭黑样品,即Black Pearl 2000(BP 2000),挤压活性炭(EAC)和颗粒状活性炭(GAC),作为从水中去除呋喃丹的吸附剂。吸附剂的比表面积和微孔体积分别通过BET测量和t-图进行了研究。进行了分批实验,以考察吸附剂的效果与呋喃丹的初始浓度,吸附接触时间和溶液pH的关系。根据结果​​,随着溶液中初始呋喃丹浓度的增加,所有吸附剂上的呋喃丹的平衡吸收量均增加,并且呋喃丹的去除潜力遵循BP 2000> GAC> EAC的顺序。应用平衡状态下的呋喃丹摄取量研究Langmuir,Freundlich和Temkin模型的适用性。结果表明,平衡数据服从Langmuir等温线模型优于Freundlich和Temkin模型。吸附动力学数据用于比较这两种模型的可行性:拟一级动力学和拟二级动力学。数据非常适合伪二阶模型。根据吸附动力学常数,吸附剂的排名顺序如下:BP 2000> EAC> GAC。进行了热力学研究,并计算了各种热力学参数,例如标准自由能变化(G),标准焓变(H)和标准熵变(S)。发现G的值为负,这证实了吸附过程的自发性。研究结果支持了BP 2000,EAC和GAC作为有希望的呋喃丹吸附剂的可用性。

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