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Adsorptive removal of dye crystal violet onto low-cost carbon produced from Eichhornia plant: kinetic, equilibrium, and thermodynamic studies

机译:吸附去除染料结晶紫到凤眼莲植物产生的低成本碳上:动力学,平衡和热力学研究

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摘要

Eichhornia charcoal is used as a potential adsorbent to remove dye crystal violet (CV) from aqueous solutions. Material was characterized for its surface chemistry by elemental analysis, Boehm titrations, point of zero charge measurements, Brunauer-Emmett-Teller, scanning electron microscopy, Fourier transform infrared spectroscopy, and X-ray diffraction. Adsorption conditions were optimized by considering the effect of contact time, pH, initial concentration of the dye, and temperature. It is surmised that adsorption of CV increases with increase in pH, temperature, amount of adsorbent, ionic strength, and contact time. The equilibrium adsorption data were analyzed by Langmuir, Freundlich, Temkin, Dubinin and Radushkevich and generalized isotherms models. Adsorption kinetics were contemplated using pseudo-first order, pseudo-second order, intraparticle diffusion, Elovich model, and Bangham's model. Equilibrium adsorption of CV was better explained by Langmuir adsorption model and evidenced the maximum adsorption capacity as 58.13 mg g(-1). Higher coefficient of determination (R-2 > 0.99) and better agreement between the q(e,cal) and q(e,exp) values suggested that pseudo-second-order kinetic model better represents the kinetic adsorption data with rate constant 0.011, 0.015, and 0.024 g mg(-1) min(-1) at 303, 313, and 323 K, respectively. The energy of activation for the present system was found to be 31.82 kJ mol(-1). Thermodynamic parameters manifested that adsorption process is spontaneous and endothermic in nature.
机译:凤眼菊木炭用作潜在的吸附剂,可从水溶液中去除染料结晶紫(CV)。通过元素分析,Boehm滴定,零电荷测量,Brunauer-Emmett-Teller,扫描电子显微镜,傅里叶变换红外光谱和X射线衍射对材料的表面化学特性进行了表征。通过考虑接触时间,pH,染料的初始浓度和温度的影响来优化吸附条件。据推测,随着pH值,温度,吸附剂含量,离子强度和接触时间的增加,CV的吸附量增加。通过Langmuir,Freundlich,Temkin,Dubinin和Radushkevich以及广义等温线模型分析了平衡吸附数据。使用拟一级,拟二级,颗粒内扩散,Elovich模型和Bangham模型来考虑吸附动力学。 Langmuir吸附模型可以更好地解释CV的平衡吸附,其最大吸附容量为58.13 mg g(-1)。较高的测定系数(R-2> 0.99)和q(e,cal)和q(e,exp)值之间的较好一致性表明,伪二级动力学模型较好地表示了速率常数为0.011的动力学吸附数据, 0.015和0.024 g mg(-1)min(-1)分别在303、313和323 K下。发现本系统的活化能为31.82 kJ mol(-1)。热力学参数表明,吸附过程本质上是自发的并且是吸热的。

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