首页> 外文期刊>International Journal of Applied Environmental Sciences >Equilibrium, kinetic, and thermodynamic studies on the removal of Chromium (Ⅵ) using activated carbon prepared from Cocos nucifera roots as an adsorbent
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Equilibrium, kinetic, and thermodynamic studies on the removal of Chromium (Ⅵ) using activated carbon prepared from Cocos nucifera roots as an adsorbent

机译:以椰油椰根为原料制备的活性炭吸附剂去除铬(Ⅵ)的平衡,动力学和热力学研究

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Adsorption of Cr (Ⅵ) onto sulphuric acid activated Cocos nucifera roots was studied under batch mode. The effect of pH, temperature, contact time, adsorbent dosage, and initial Cr (Ⅵ) concentration was determined. Sorption of Cr (Ⅵ) onto activated coconut tree root carbon (ACTRC) was found efficient at pH of 2. The optimum adsorbent dose was found to be 2 (g/L) and the time taken to reach equilibrium was found to be 6 h. Toth isotherm was found to best describe the sorption mechanism among the five different isotherm models with R~2 of 0. 993. The maximum adsorption capacity as predicted from Langmuir isotherm was found to be 75 (mg/g). It was found from Dubinin-Radushkevich model that sorption of Cr (Ⅵ) onto ACTRC is physical in nature. Thermodynamic studies showed ΔH° value of-17. 416 KJ/mol indicating that the sorption process is exothermic and physical in nature. ΔG° and ΔS° values were found to be negative indicating that the sorption is feasible and spontaneous. Among the different kinetic models used for fitting the kinetic data, pseudo-first order model best describes the adsorption mechanism. A mathematical model for MB transported by molecular diffusion from the bulk of the solution to the surface of ACTRC was derived and the values of liquid phase diffusivity and external mass transfer coefficient were estimated.
机译:以分批方式研究了Cr(Ⅵ)在硫酸激活的椰树根上的吸附。确定了pH,温度,接触时间,吸附剂用量和初始Cr(Ⅵ)浓度的影响。发现在pH为2时,Cr(Ⅵ)吸附到活性椰子树根碳(ACTRC)上是有效的。最佳吸附剂剂量为2(g / L),达到平衡所需的时间为6 h 。发现Toth等温线最能描述5种不同等温线模型之间的吸附机理,R〜2为0.993。Langmuir等温线预测的最大吸附容量为75(mg / g)。从Dubinin-Radushkevich模型中发现,Cr(Ⅵ)在ACTRC上的吸附是自然的。热力学研究表明ΔH°值为-17。 416 KJ / mol表示吸附过程实际上是放热的和物理的。发现ΔG°和ΔS°值为负,表明吸附是可行的并且是自发的。在用于拟合动力学数据的不同动力学模型中,伪一阶模型最能描述吸附机理。推导了通过分子扩散从溶液的大部分扩散到ACTRC表面的MB的数学模型,并估计了液相扩散率和外部传质系数的值。

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