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首页> 外文期刊>Journal of Colloid and Interface Science >Synthesis and application of a new carboxylated cellulose derivative. Part I: Removal of Co2+, Cu2+ and Ni2+ from monocomponent spiked aqueous solution
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Synthesis and application of a new carboxylated cellulose derivative. Part I: Removal of Co2+, Cu2+ and Ni2+ from monocomponent spiked aqueous solution

机译:一种新型羧化纤维素衍生物的合成与应用。第一部分:从单组分加标水溶液中去除Co2 +,Cu2 +和Ni2 +

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摘要

A new carboxylated cellulose derivative (CTA) was prepared from the esterification of cellulose with 1,2, 4-Benzenetricarboxylic anhydride. CTA was characterized by percent weight gain (pwg), amount of carboxylic acid groups (n(COOH)), elemental analysis, FTIR, TGA, solid-state C-13 NMR, X-ray diffraction (DRX), specific surface area, pore size distribution, SEM and EDX. The best CTA synthesis condition yielded a pwg and n(COOH) of 94.5% and 6.81 mmol g(-1), respectively. CTA was used as an adsorbent material to remove Co2+, Cu2+ and Ni2+ from monocomponent spiked aqueous solution. Adsorption studies were developed as a function of the solution pH, contact time and initial adsorbate concentration. Langmuir model better fitted the experimental adsorption data and the maximum adsorption capacities estimated by this model were 0.749, 1.487 and 1.001 mmol g(-1) for Co2+, Cu2+ and Ni2+, respectively. The adsorption mechanism was investigated by using isothermal titration calorimetry. The values of Delta H-ads degrees were in the range from 5.36 to 8.09 kJ mol(-1), suggesting that the mechanism controlling the phenomenon is physisorption. Desorption and re-adsorption studies were also performed. Desorption and re-adsorption efficiencies were closer to 100%, allowing the recovery of both metal ions and CTA adsorbent. (C) 2016 Elsevier Inc. All rights reserved.
机译:由纤维素与1,2,4-苯三羧酸酐的酯化反应制备了一种新的羧化纤维素衍生物(CTA)。 CTA的特征在于增重百分比(pwg),羧酸基团的数量(n(COOH)),元素分析,FTIR,TGA,固态C-13 NMR,X射线衍射(DRX),比表面积,孔径分布,SEM和EDX。最佳的CTA合成条件分别得到pwg和n(COOH)分别为94.5%和6.81 mmol g(-1)。 CTA用作吸附材料,可从单组分加标水溶液中去除Co2 +,Cu2 +和Ni2 +。根据溶液pH,接触时间和初始吸附物浓度进行吸附研究。 Langmuir模型更好地拟合了实验吸附数据,该模型估计的最大吸附容量分别为Co2 +,Cu2 +和Ni2 +为0.749、1.487和1.001 mmol g(-1)。用等温滴定热法研究了吸附机理。 Delta H-ads度的值在5.36至8.09 kJ mol(-1)的范围内,表明控制这种现象的机理是物理吸附。还进行了解吸和再吸附研究。解吸和再吸附效率接近100%,可以回收金属离子和CTA吸附剂。 (C)2016 Elsevier Inc.保留所有权利。

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