首页> 外文期刊>Journal of the Chilean Chemical Society >ADSORPTION OF As(III) FROM AQUEOUS SOLUTION ONTO IRON IMPREGNATED USED TEA ACTIVATED CARBON: EQUILIBRIUM, KINETIC AND THERMODYNAMIC STUDY
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ADSORPTION OF As(III) FROM AQUEOUS SOLUTION ONTO IRON IMPREGNATED USED TEA ACTIVATED CARBON: EQUILIBRIUM, KINETIC AND THERMODYNAMIC STUDY

机译:从水溶液中将砷(III)吸附到铁浸渍的茶中活性炭中:平衡,动力学和热力学研究

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摘要

An efficient and cost effective adsorbent, activated carbon (UTAC) derived from used tea (UT) for the removal of As(III) from aqueous solutions was developed. To increase adsorption, UTAC was then impregnated with (magnetite) iron oxide particles (Fe-UTAC). The prepared adsorbents were characterized by XRD, SEM/EDX, FTIR and surface area analyzer. A comprehensive kinetic study of arsenite adsorption onto Fe-UTAC was conducted at 298-318 K and pH 8. The Richenberg model confirmed film diffusion to be the main rate limiting step. The removal of As(III) from aqueous solution onto Fe-UTAC was carried out as a function of temperature, concentration and pH. The sorption capacity (mol g-1) of Fe-UTAC was observed to increase with increase in arsenite concentration while a decrease in the As(III) uptake was observed by increasing the temperature of the system. The sorption capacity of Fe-UTAC was almost three and six times larger than that of UTAC and UT respectively. The effect of pH on the arsenite adsorption was significant in the pH range 7-8 which may be correlated with the stability of Fe-UTAC as no release of iron from Fe-UTAC was observed. The mean free energy calculated from DR mechanism confirmed adsorption to be chemisorption and followed ligand exchange mechanism. The thermodynamic parameters confirmed adsorption to be exothermic, spontaneous and favorable.
机译:开发了一种有效且具有成本效益的吸附剂,活性炭(UTAC),该活性炭(UTAC)源自废茶(UT),用于从水溶液中去除As(III)。为了增加吸附,然后将UTAC浸入(磁铁矿)氧化铁颗粒(Fe-UTAC)。通过XRD,SEM / EDX,FTIR和表面积分析仪对制备的吸附剂进行表征。在298-318 K和pH 8下进行了砷吸附到Fe-UTAC上的综合动力学研究。Richenberg模型证实膜扩散是主要的限速步骤。从水溶液到Fe-UTAC的As(III)的去除是温度,浓度和pH的函数。观察到Fe-UTAC的吸附容量(mol g-1)随着亚砷酸盐浓度的增加而增加,而通过提高系统温度观察到As(III)吸收量减少。 Fe-UTAC的吸附能力分别比UTAC和UT大三倍和六倍。 pH对砷吸附的影响在7-8的pH范围内很显着,这可能与Fe-UTAC的稳定性有关,因为未观察到铁从Fe-UTAC释放出来。由DR机理计算的平均自由能证实吸附是化学吸附,并遵循配体交换机理。热力学参数证实吸附是放热的,自发的和有利的。

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