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Three novel biosorbents based on modified peanut shells for direct red 80 removal: parameter optimization, process kinetics and equilibrium

机译:三种基于改性花生壳的新型生物吸附剂,可直接去除红80:参数优化,过程动力学和平衡

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In this study, we report three novel low-cost biosorbents based on modified peanut shells (TEPA-PS, TETAPS and DETA-PS) prepared by epichlorohydrin and tetraethylenepentamine (TEPA), triethylenetetramine (TETA), or diethylenetriamine (DETA) as the etherifying and crosslinking agents, respectively. A single factor test was employed to optimize the corresponding preparation conditions and hence obtain a higher removal efficiency for direct red 80 (DR80) treatment. Consequently, a central composite design (CCD) was utilized to further analyze the individual and interactive effects of different process variables (such as initial concentration of the dye, temperature and adsorption time) of the adsorption capacity for dye removal onto the biosorbents. The corresponding experimental data could be simulated excellently using second order polynomial regression models due to high correlation coefficient values (R-2) of 0.9973, 0.9944 and 0.9960, low p-value of 0.000, and their F values of 404, 196 and 274 for the TEPAPS, TETA-PS and DETA-PS biosorbents, respectively. As a result, the optimum conditions were found to be CDR80 = 145 or 143 mg L-1, T = 75 degrees C and t = 161 min for DR80 adsorption by TEPA-PS and TETA-PS, or DETA-PS. The measured maximum experimental adsorption capacities for DR80 under the above optimum conditions were 690.18, 657.55 and 588.56 mg g(-1), which were in good agreement with their corresponding predicted values (679.96, 674.51 and 579.08 mg g(-1)) owing to small relative errors of 1.48, -2.58 and 1.61%, respectively. In addition, many aspects of the kinetics and equilibrium isotherm of the dye adsorption onto modified PS were also investigated. The results indicate that pseudo-second-order and Langmuir models present the best fit to the kinetic and isotherm data. Finally, careful thermodynamic investigations demonstrate that the adsorption processes based on modified PS are spontaneous and endothermic.
机译:在这项研究中,我们报告了三种新型低成本生物吸附剂,它们基于表氯醇和四亚乙基五胺(TEPA),三亚乙基四胺(TETA)或二亚乙基三胺(DETA)作为醚化剂制备的改性花生壳(TEPA-PS,TETAPS和DETA-PS)和交联剂。采用单因素测试来优化相应的制备条件,从而为直接红80(DR80)处理获得更高的去除效率。因此,采用了中央复合设计(CCD)来进一步分析不同工艺变量(例如染料的初始浓度,温度和吸附时间)对染料在生物吸附剂上的吸附能力的单独影响和相互作用。由于高相关系数值(R-2)为0.9973、0.9944和0.9960,低p值为0.000,F值为404、196和274,因此可以使用二阶多项式回归模型对相应的实验数据进行出色的模拟。 TEPAPS,TETA-PS和DETA-PS生物吸附剂。结果,对于TEPA-PS和TETA-PS或DETA-PS吸附DR80的最佳条件为CDR80 = 145或143 mg L-1,T = 75摄氏度,t = 161分钟。在上述最佳条件下测得的DR80的最大实验吸附容量为690.18、657.55和588.56 mg g(-1),这与它们相应的预测值(679.96、674.51和579.08 mg g(-1))非常吻合相对误差分别为1.48,-2.58和1.61%。此外,还研究了染料吸附在改性PS上的动力学和平衡等温线的许多方面。结果表明伪二阶模型和Langmuir模型对动力学和等温线数据表现出最佳拟合。最后,仔细的热力学研究表明,基于改性PS的吸附过程是自发的并且是吸热的。

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