三羧酸红洋葱(Allium cepa)皮萃取树脂去除水溶液中铬(VI)离子

Uzoamaka Iem, O. Chibuike, A. Onyewuchi
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引用次数: 1

摘要

研究了用三羧酸(柠檬酸)修饰红洋葱皮提取物合成树脂对水溶液中铬(VI)的去除效果。考察了温度(302 ~ 343 K)、搅拌时间(10 ~ 60 min)和初始离子浓度(2 ~ 100 mg/L)对柠檬酸红洋葱皮提取树脂(CRER)脱除效果的影响。搅拌时间实验数据分析表明,30 min内达到平衡吸附,313 K时吸附率最大,吸附率随Cr (VI)离子初始浓度的增加而增加。实验数据采用Langmuir、Freundlich和Temkin等温模型进行评价;图中相关系数(R2)的推导表明Freundlich等温线模型最适合批量试验。热力学参数测定结果表明,在302、313、323、333和343 K时,吸附过程为自发吸附,ΔG值分别为-9.433、-8.811、-7.745、-5.400和-3.395 kJ/mol。CRER的负ΔH (-55.610 KJ/ mol)值为放热吸附,负ΔS (-150.816 J/K/ mol)值反映了吸附体系无序性的降低。对反应速率进行拟二级动力学分析,得到活化能和指前因子分别为-118.167 kJ/mol和5.749 × 10-17 g/mol/min。采用Dubinin- Radushkevich等温线模型对吸附机理进行了评价,发现物理吸附是主要的吸附机理,在不同的实验温度下,E值在6.51 ~ 6.95 kJ/mol之间。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Tri-Carboxylic Acid Red Onion (Allium cepa) Skin Extract Resin for the Removal of Chromium (VI) Ion from Aqueous Solution
This study investigates the removal of chromium (VI) ions from aqueous solution using resin synthesized by modifying red onion skin extract with a tri-carboxylic acid (citric acid). The performance of citric acid red onion skin extract resin (CRER) in the removal process was examined based on the effect of temperature (302 to 343 K), agitation time (10 to 60 min) and initial ion concentration (2 to 100 mg/L). Data analysis from agitation time experiments showed that equilibrium adsorption was attained within 30 min. Maximum percentage adsorption was observed at 313 K, while the percentage ion adsorbed increased with increase in initial concentrations of Cr (VI) ions. The experimental data were subjected to Langmuir, Freundlich and Temkin isotherm models evaluation; and the deductions from the correlation coefficient (R2) of the plots showed that Freundlich isotherm model represented the best fitting for the batch experiment. Thermodynamic parameters were determined and the results indicated that the sorption process was spontaneous with ΔG values as -9.433, -8.811, -7.745, -5.400 and -3.395 kJ/mol for 302, 313, 323, 333 and 343 K respectively. Adsorption with CRER was exothermic with respect to its negative ΔH (-55.610 KJ/ mol) value, while decrease in disorderliness of the adsorption system was reflected by the negative ΔS (-150.816 J/K/ mol) value. Pseudo-second order kinetic process was resolved for the reaction rate investigations, with the values of activation energy and pre-exponential factor as -118.167 kJ/mol and 5.749 × 10-17 g/mol/min respectively. Dubinin- Radushkevich isotherm model was used to evaluate the sorption mechanism, and it was observed that physisorption is the dominant mechanism for the reaction with the E values ranging from 6.51 to 6.95 kJ/mol at the different experimental temperatures.
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